Saturated hydrocarbons
Saturated hydrocarbons
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Filtered Search Results
n-Hexatriacontane, 97+%, Thermo Scientific Chemicals
CAS: 630-06-8 Molecular Formula: C36H74 Molecular Weight (g/mol): 506.99 MDL Number: MFCD00009413 InChI Key: YDLYQMBWCWFRAI-UHFFFAOYSA-N Synonym: n-hexatriacontane,hexatriacontane,ch3-ch2 34-ch3,hexatriacontane, analytical standard,hexatriacontane, n,acmc-1b3b7,n-hexatriacontane 10g PubChem CID: 12412 ChEBI: CHEBI:72688 IUPAC Name: hexatriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
PubChem CID | 12412 |
---|---|
CAS | 630-06-8 |
Molecular Weight (g/mol) | 506.99 |
ChEBI | CHEBI:72688 |
MDL Number | MFCD00009413 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
Synonym | n-hexatriacontane,hexatriacontane,ch3-ch2 34-ch3,hexatriacontane, analytical standard,hexatriacontane, n,acmc-1b3b7,n-hexatriacontane 10g |
IUPAC Name | hexatriacontane |
InChI Key | YDLYQMBWCWFRAI-UHFFFAOYSA-N |
Molecular Formula | C36H74 |
n-Octadecane, 99%, Thermo Scientific Chemicals
CAS: 593-45-3 Molecular Formula: C18H38 Molecular Weight (g/mol): 254.502 MDL Number: MFCD00009007 InChI Key: RZJRJXONCZWCBN-UHFFFAOYSA-N Synonym: n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group PubChem CID: 11635 ChEBI: CHEBI:32926 IUPAC Name: octadecane SMILES: CCCCCCCCCCCCCCCCCC
PubChem CID | 11635 |
---|---|
CAS | 593-45-3 |
Molecular Weight (g/mol) | 254.502 |
ChEBI | CHEBI:32926 |
MDL Number | MFCD00009007 |
SMILES | CCCCCCCCCCCCCCCCCC |
Synonym | n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group |
IUPAC Name | octadecane |
InChI Key | RZJRJXONCZWCBN-UHFFFAOYSA-N |
Molecular Formula | C18H38 |
n-Octadecane, tech., 90%, Thermo Scientific Chemicals
CAS: 593-45-3 Molecular Formula: C18H38 Molecular Weight (g/mol): 254.502 MDL Number: MFCD00009007 InChI Key: RZJRJXONCZWCBN-UHFFFAOYSA-N Synonym: n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group PubChem CID: 11635 ChEBI: CHEBI:32926 IUPAC Name: octadecane SMILES: CCCCCCCCCCCCCCCCCC
PubChem CID | 11635 |
---|---|
CAS | 593-45-3 |
Molecular Weight (g/mol) | 254.502 |
ChEBI | CHEBI:32926 |
MDL Number | MFCD00009007 |
SMILES | CCCCCCCCCCCCCCCCCC |
Synonym | n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group |
IUPAC Name | octadecane |
InChI Key | RZJRJXONCZWCBN-UHFFFAOYSA-N |
Molecular Formula | C18H38 |
n-Triacontane, 98+%, Thermo Scientific Chemicals
CAS: 638-68-6 Molecular Formula: C30H62 Molecular Weight (g/mol): 422.826 MDL Number: MFCD00009410 InChI Key: JXTPJDDICSTXJX-UHFFFAOYSA-N Synonym: n-triacontane,triacontane, analytical standard,triacontane,acmc-1b4uf,n-triacontane 250mg,ch3-ch2 28-ch3 PubChem CID: 12535 ChEBI: CHEBI:31006 IUPAC Name: triacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
PubChem CID | 12535 |
---|---|
CAS | 638-68-6 |
Molecular Weight (g/mol) | 422.826 |
ChEBI | CHEBI:31006 |
MDL Number | MFCD00009410 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
Synonym | n-triacontane,triacontane, analytical standard,triacontane,acmc-1b4uf,n-triacontane 250mg,ch3-ch2 28-ch3 |
IUPAC Name | triacontane |
InChI Key | JXTPJDDICSTXJX-UHFFFAOYSA-N |
Molecular Formula | C30H62 |
Decane, Fisher Chemical
CAS: 124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00008954 InChI Key: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC Name: decane SMILES: CCCCCCCCCC
PubChem CID | 15600 |
---|---|
CAS | 124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5 |
Molecular Weight (g/mol) | 142.286 |
ChEBI | CHEBI:41808 |
MDL Number | MFCD00008954 |
SMILES | CCCCCCCCCC |
Synonym | n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 |
IUPAC Name | decane |
InChI Key | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
Molecular Formula | C10H22 |
n-Hexadecane, 99%, Thermo Scientific Chemicals
CAS: 544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 MDL Number: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC
PubChem CID | 11006 |
---|---|
CAS | 544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3 |
Molecular Weight (g/mol) | 226.448 |
ChEBI | CHEBI:45296 |
MDL Number | MFCD00008998 |
SMILES | CCCCCCCCCCCCCCCC |
Synonym | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
IUPAC Name | hexadecane |
InChI Key | DCAYPVUWAIABOU-UHFFFAOYSA-N |
Molecular Formula | C16H34 |
n-Decane, 99%, Thermo Scientific Chemicals
CAS: 124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00008954 InChI Key: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC Name: decane SMILES: CCCCCCCCCC
PubChem CID | 15600 |
---|---|
CAS | 124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5,124-18-5 |
Molecular Weight (g/mol) | 142.286 |
ChEBI | CHEBI:41808 |
MDL Number | MFCD00008954 |
SMILES | CCCCCCCCCC |
Synonym | n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 |
IUPAC Name | decane |
InChI Key | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
Molecular Formula | C10H22 |
2-Methylbutane, Reagent Grade, ≥99%, Honeywell™
CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C
PubChem CID | 6556 |
---|---|
CAS | 78-78-4 |
Molecular Weight (g/mol) | 72.15 |
ChEBI | CHEBI:30362 |
MDL Number | MFCD00009338 |
SMILES | CCC(C)C |
Synonym | isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 |
IUPAC Name | 2-methylbutane |
InChI Key | QWTDNUCVQCZILF-UHFFFAOYSA-N |
Molecular Formula | C5H12 |
n-Hexadecane, 99%, pure, Thermo Scientific Chemicals
CAS: 544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.44 MDL Number: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC
PubChem CID | 11006 |
---|---|
CAS | 544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3,544-76-3 |
Molecular Weight (g/mol) | 226.44 |
ChEBI | CHEBI:45296 |
MDL Number | MFCD00008998 |
SMILES | CCCCCCCCCCCCCCCC |
Synonym | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
IUPAC Name | hexadecane |
InChI Key | DCAYPVUWAIABOU-UHFFFAOYSA-N |
Molecular Formula | C16H34 |
Tetradecane (Reagent), Fisher Chemical
CAS: 629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4 Molecular Formula: C14H30 Molecular Weight (g/mol): 198.394 MDL Number: MFCD00008986 InChI Key: BGHCVCJVXZWKCC-UHFFFAOYSA-N Synonym: n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine PubChem CID: 12389 ChEBI: CHEBI:41253 IUPAC Name: tetradecane SMILES: CCCCCCCCCCCCCC
PubChem CID | 12389 |
---|---|
CAS | 629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4,629-59-4 |
Molecular Weight (g/mol) | 198.394 |
ChEBI | CHEBI:41253 |
MDL Number | MFCD00008986 |
SMILES | CCCCCCCCCCCCCC |
Synonym | n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine |
IUPAC Name | tetradecane |
InChI Key | BGHCVCJVXZWKCC-UHFFFAOYSA-N |
Molecular Formula | C14H30 |
Isododecane, mixture of isomers, tech. 80%, Thermo Scientific Chemicals
CAS: 31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3 Molecular Formula: C12H26 Molecular Weight (g/mol): 170.34 MDL Number: MFCD00036106 InChI Key: GTJOHISYCKPIMT-UHFFFAOYSA-N Synonym: isododecane,undecane, 2-methyl,2-methylhendecane,unii-h40fl8477b,isodo-decane,acmc-1bc2q,isododecane, mixture of isomers PubChem CID: 23459 IUPAC Name: 2-methylundecane SMILES: CCCCCCCCCC(C)C
PubChem CID | 23459 |
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CAS | 31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3,31807-55-3 |
Molecular Weight (g/mol) | 170.34 |
MDL Number | MFCD00036106 |
SMILES | CCCCCCCCCC(C)C |
Synonym | isododecane,undecane, 2-methyl,2-methylhendecane,unii-h40fl8477b,isodo-decane,acmc-1bc2q,isododecane, mixture of isomers |
IUPAC Name | 2-methylundecane |
InChI Key | GTJOHISYCKPIMT-UHFFFAOYSA-N |
Molecular Formula | C12H26 |
2,2,4-Trimethylpentane, ACS, 99+%, Thermo Scientific Chemicals
CAS: 540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C
PubChem CID | 10907 |
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CAS | 540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1,540-84-1 |
Molecular Weight (g/mol) | 114.232 |
ChEBI | CHEBI:62805 |
MDL Number | MFCD00008943 |
SMILES | CC(C)CC(C)(C)C |
Synonym | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
IUPAC Name | 2,2,4-trimethylpentane |
InChI Key | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
Molecular Formula | C8H18 |
2-Methylbutane, 99+%, Thermo Scientific Chemicals
CAS: 78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C
PubChem CID | 6556 |
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CAS | 78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4,78-78-4 |
Molecular Weight (g/mol) | 72.15 |
ChEBI | CHEBI:30362 |
MDL Number | MFCD00009338 |
SMILES | CCC(C)C |
Synonym | isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 |
IUPAC Name | 2-methylbutane |
InChI Key | QWTDNUCVQCZILF-UHFFFAOYSA-N |
Molecular Formula | C5H12 |
n-Dodecane, 99%, pure, Thermo Scientific Chemicals
CAS: 112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3 Molecular Weight (g/mol): 170.34 MDL Number: MFCD00008969 InChI Key: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC Name: dodecane SMILES: CCCCCCCCCCCC
PubChem CID | 8182 |
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CAS | 112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3,112-40-3 |
Molecular Weight (g/mol) | 170.34 |
ChEBI | CHEBI:28817 |
MDL Number | MFCD00008969 |
SMILES | CCCCCCCCCCCC |
Synonym | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
IUPAC Name | dodecane |
InChI Key | SNRUBQQJIBEYMU-UHFFFAOYSA-N |