Bromobenzenes
Bromobenzenes
- (2)
- (189)
- (1)
- (1)
- (46)
- (2)
- (1)
- (68)
- (8)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (14)
- (245)
- (4)
- (18)
- (1)
- (25)
- (2)
- (1)
- (312)
- (2)
- (27)
- (6)
- (29)
- (1)
- (7)
- (1)
- (2)
- (1)
- (12)
- (24)
- (6)
- (6)
- (8)
- (1)
- (6)
- (22)
- (12)
- (5)
- (3)
- (10)
- (5)
- (5)
- (9)
- (8)
- (6)
- (11)
- (1)
- (9)
- (32)
- (1)
- (12)
- (3)
- (17)
- (20)
- (10)
- (1)
- (5)
- (6)
- (15)
- (3)
- (5)
- (9)
- (6)
- (2)
- (6)
- (5)
- (6)
- (4)
- (11)
- (4)
- (5)
- (12)
- (14)
- (6)
- (4)
- (4)
- (3)
- (20)
- (10)
- (2)
- (1)
- (14)
- (13)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (3)
- (1)
- (2)
- (2)
- (12)
- (17)
- (3)
- (1)
- (4)
- (4)
- (2)
- (1)
- (6)
- (7)
- (3)
- (4)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (6)
- (20)
- (7)
- (4)
- (1)
- (2)
- (1)
- (3)
- (3)
- (5)
- (2)
- (11)
- (2)
- (4)
- (3)
- (1)
- (4)
- (3)
- (8)
- (2)
- (7)
- (3)
- (20)
- (1)
- (1)
- (6)
- (4)
- (2)
- (11)
- (12)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (6)
- (6)
- (2)
- (2)
- (2)
- (9)
- (2)
- (2)
- (6)
- (2)
- (2)
- (9)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (4)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (9)
- (1)
- (6)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (5)
- (1)
- (2)
- (10)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (8)
- (2)
- (3)
- (2)
- (8)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (6)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (8)
- (2)
- (1)
- (19)
- (2)
- (2)
- (1)
- (14)
- (2)
- (10)
- (61)
- (3)
- (2)
- (1)
- (4)
- (1)
- (54)
- (214)
- (6)
- (20)
- (5)
- (11)
- (6)
- (2)
- (27)
- (4)
- (26)
- (3)
- (27)
- (170)
- (1)
- (187)
- (5)
- (89)
- (6)
- (2)
- (2)
- (27)
- (3)
- (277)
- (3)
- (7)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (5)
- (8)
- (200)
- (4)
- (7)
- (3)
- (14)
- (2)
- (33)
- (1)
- (3)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (7)
- (2)
- (2)
- (3)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (8)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (3)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (6)
- (2)
- (9)
- (4)
- (4)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (8)
- (7)
- (5)
- (3)
- (2)
- (11)
- (2)
- (9)
- (1)
- (2)
- (6)
- (4)
- (6)
- (1)
- (2)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (6)
- (2)
- (7)
- (11)
- (3)
- (2)
- (4)
- (8)
- (3)
- (4)
- (5)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (8)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (5)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
Filtered Search Results
Bromobenzene (Certified), Fisher Chemical
CAS: 108-86-1 Molecular Formula: C6H5Br Molecular Weight (g/mol): 157.01 MDL Number: MFCD00000055 InChI Key: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonym: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC Name: bromobenzene SMILES: BrC1=CC=CC=C1
PubChem CID | 7961 |
---|---|
CAS | 108-86-1 |
Molecular Weight (g/mol) | 157.01 |
ChEBI | CHEBI:3179 |
MDL Number | MFCD00000055 |
SMILES | BrC1=CC=CC=C1 |
Synonym | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
IUPAC Name | bromobenzene |
InChI Key | QARVLSVVCXYDNA-UHFFFAOYSA-N |
Molecular Formula | C6H5Br |
Bromobenzene, 99%, Thermo Scientific Chemicals
CAS: 108-86-1 Molecular Formula: C6H5Br Molecular Weight (g/mol): 157.01 MDL Number: MFCD00000055 InChI Key: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonym: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC Name: bromobenzene SMILES: BrC1=CC=CC=C1
PubChem CID | 7961 |
---|---|
CAS | 108-86-1 |
Molecular Weight (g/mol) | 157.01 |
ChEBI | CHEBI:3179 |
MDL Number | MFCD00000055 |
SMILES | BrC1=CC=CC=C1 |
Synonym | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
IUPAC Name | bromobenzene |
InChI Key | QARVLSVVCXYDNA-UHFFFAOYSA-N |
Molecular Formula | C6H5Br |
4-Bromo-1-fluoro-2-nitrobenzene, 98%, Thermo Scientific Chemicals
CAS: 364-73-8 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD00129165 InChI Key: UQEANKGXXSENNF-UHFFFAOYSA-N Synonym: 5-bromo-2-fluoronitrobenzene,1-bromo-4-fluoro-3-nitrobenzene,2-fluoro-5-bromonitrobenzene,4-bromo-1-fluoro-2-nitro-benzene,benzene, 4-bromo-1-fluoro-2-nitro,pubchem1046,5-bromo-fluoronitrobenzene,acmc-1cpc6,5-bromo-2-fluronitrobenzene,ksc226i7f PubChem CID: 2736328 IUPAC Name: 4-bromo-1-fluoro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Br)=CC=C1F
PubChem CID | 2736328 |
---|---|
CAS | 364-73-8 |
Molecular Weight (g/mol) | 220.00 |
MDL Number | MFCD00129165 |
SMILES | [O-][N+](=O)C1=CC(Br)=CC=C1F |
Synonym | 5-bromo-2-fluoronitrobenzene,1-bromo-4-fluoro-3-nitrobenzene,2-fluoro-5-bromonitrobenzene,4-bromo-1-fluoro-2-nitro-benzene,benzene, 4-bromo-1-fluoro-2-nitro,pubchem1046,5-bromo-fluoronitrobenzene,acmc-1cpc6,5-bromo-2-fluronitrobenzene,ksc226i7f |
IUPAC Name | 4-bromo-1-fluoro-2-nitrobenzene |
InChI Key | UQEANKGXXSENNF-UHFFFAOYSA-N |
Molecular Formula | C6H3BrFNO2 |
1-Bromo-2,4-dinitrobenzene, 98%, Thermo Scientific Chemicals
CAS: 584-48-5 Molecular Formula: C6H3BrN2O4 Molecular Weight (g/mol): 247.004 MDL Number: MFCD00041873 InChI Key: PBOPJYORIDJAFE-UHFFFAOYSA-N PubChem CID: 11441 ChEBI: CHEBI:58999 IUPAC Name: 1-bromo-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br
PubChem CID | 11441 |
---|---|
CAS | 584-48-5 |
Molecular Weight (g/mol) | 247.004 |
ChEBI | CHEBI:58999 |
MDL Number | MFCD00041873 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br |
IUPAC Name | 1-bromo-2,4-dinitrobenzene |
InChI Key | PBOPJYORIDJAFE-UHFFFAOYSA-N |
Molecular Formula | C6H3BrN2O4 |
Hexabromobenzene, 97%, Thermo Scientific Chemicals
CAS: 87-82-1 Molecular Formula: C6Br6 Molecular Weight (g/mol): 551.49 MDL Number: MFCD00000058 InChI Key: CAYGQBVSOZLICD-UHFFFAOYSA-N Synonym: hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o PubChem CID: 6905 IUPAC Name: 1,2,3,4,5,6-hexabromobenzene SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br
PubChem CID | 6905 |
---|---|
CAS | 87-82-1 |
Molecular Weight (g/mol) | 551.49 |
MDL Number | MFCD00000058 |
SMILES | C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br |
Synonym | hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o |
IUPAC Name | 1,2,3,4,5,6-hexabromobenzene |
InChI Key | CAYGQBVSOZLICD-UHFFFAOYSA-N |
Molecular Formula | C6Br6 |
1,2,4-Tribromobenzene, 95%, Thermo Scientific Chemicals
CAS: 615-54-3 Molecular Formula: C6H3Br3 Molecular Weight (g/mol): 314.802 MDL Number: MFCD00000062 InChI Key: FWAJPSIPOULHHH-UHFFFAOYSA-N PubChem CID: 12002 IUPAC Name: 1,2,4-tribromobenzene SMILES: C1=CC(=C(C=C1Br)Br)Br
PubChem CID | 12002 |
---|---|
CAS | 615-54-3 |
Molecular Weight (g/mol) | 314.802 |
MDL Number | MFCD00000062 |
SMILES | C1=CC(=C(C=C1Br)Br)Br |
IUPAC Name | 1,2,4-tribromobenzene |
InChI Key | FWAJPSIPOULHHH-UHFFFAOYSA-N |
Molecular Formula | C6H3Br3 |
3,5-Dibromobenzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 117695-55-3 Molecular Formula: C6H5BBr2O2 Molecular Weight (g/mol): 279.722 MDL Number: MFCD01075725 InChI Key: WQBLCGDZYFKINX-UHFFFAOYSA-N Synonym: 3,5-dibromobenzeneboronic acid,3,5-dibromophenyl boronic acid,boronic acid, 3,5-dibromophenyl,pubchem14108,acmc-2099ur,amtb596,3,5-dibromobenzeneboronicacid,ksc493i3d,3,5-dibromobenzene boronic acid PubChem CID: 2734689 IUPAC Name: (3,5-dibromophenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)Br)Br)(O)O
PubChem CID | 2734689 |
---|---|
CAS | 117695-55-3 |
Molecular Weight (g/mol) | 279.722 |
MDL Number | MFCD01075725 |
SMILES | B(C1=CC(=CC(=C1)Br)Br)(O)O |
Synonym | 3,5-dibromobenzeneboronic acid,3,5-dibromophenyl boronic acid,boronic acid, 3,5-dibromophenyl,pubchem14108,acmc-2099ur,amtb596,3,5-dibromobenzeneboronicacid,ksc493i3d,3,5-dibromobenzene boronic acid |
IUPAC Name | (3,5-dibromophenyl)boronic acid |
InChI Key | WQBLCGDZYFKINX-UHFFFAOYSA-N |
Molecular Formula | C6H5BBr2O2 |
1-Bromo-2,3-dichlorobenzene, 98%, Thermo Scientific Chemicals
CAS: 56961-77-4 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.89 MDL Number: MFCD00000536 InChI Key: HVKCZUVMQPUWSX-UHFFFAOYSA-N Synonym: 2,3-dichlorobromobenzene,benzene, 1-bromo-2,3-dichloro,benzene, bromodichloro,2,3-dichloro-1-bromobenzene,1-bromo-2,3-dichloro-benzene,attercop-chm at113305,bromodichlorobenzene,pubchem3607,monobromodichlorobenzene,acmc-209lv2 PubChem CID: 42066 IUPAC Name: 1-bromo-2,3-dichlorobenzene SMILES: ClC1=CC=CC(Br)=C1Cl
PubChem CID | 42066 |
---|---|
CAS | 56961-77-4 |
Molecular Weight (g/mol) | 225.89 |
MDL Number | MFCD00000536 |
SMILES | ClC1=CC=CC(Br)=C1Cl |
Synonym | 2,3-dichlorobromobenzene,benzene, 1-bromo-2,3-dichloro,benzene, bromodichloro,2,3-dichloro-1-bromobenzene,1-bromo-2,3-dichloro-benzene,attercop-chm at113305,bromodichlorobenzene,pubchem3607,monobromodichlorobenzene,acmc-209lv2 |
IUPAC Name | 1-bromo-2,3-dichlorobenzene |
InChI Key | HVKCZUVMQPUWSX-UHFFFAOYSA-N |
Molecular Formula | C6H3BrCl2 |
2-Bromo-1,4-dimethoxybenzene, 98%, Thermo Scientific Chemicals
CAS: 25245-34-5 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.06 MDL Number: MFCD00008355 InChI Key: DWCGNRKFLRLWCJ-UHFFFAOYSA-N PubChem CID: 91353 IUPAC Name: 2-bromo-1,4-dimethoxybenzene SMILES: COC1=CC=C(OC)C(Br)=C1
PubChem CID | 91353 |
---|---|
CAS | 25245-34-5 |
Molecular Weight (g/mol) | 217.06 |
MDL Number | MFCD00008355 |
SMILES | COC1=CC=C(OC)C(Br)=C1 |
IUPAC Name | 2-bromo-1,4-dimethoxybenzene |
InChI Key | DWCGNRKFLRLWCJ-UHFFFAOYSA-N |
Molecular Formula | C8H9BrO2 |
2-Bromophenylacetic acid, 98+%, Thermo Scientific Chemicals
CAS: 18698-97-0 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00004314 InChI Key: DWXSYDKEWORWBT-UHFFFAOYSA-N Synonym: 2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg PubChem CID: 87754 IUPAC Name: 2-(2-bromophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)Br
PubChem CID | 87754 |
---|---|
CAS | 18698-97-0 |
Molecular Weight (g/mol) | 215.046 |
MDL Number | MFCD00004314 |
SMILES | C1=CC=C(C(=C1)CC(=O)O)Br |
Synonym | 2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg |
IUPAC Name | 2-(2-bromophenyl)acetic acid |
InChI Key | DWXSYDKEWORWBT-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO2 |
3-Bromoaniline, 98%, Thermo Scientific Chemicals
CAS: 591-19-5 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD00007757 InChI Key: DHYHYLGCQVVLOQ-UHFFFAOYSA-N Synonym: m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine PubChem CID: 11562 IUPAC Name: 3-bromoaniline SMILES: NC1=CC=CC(Br)=C1
PubChem CID | 11562 |
---|---|
CAS | 591-19-5 |
Molecular Weight (g/mol) | 172.03 |
MDL Number | MFCD00007757 |
SMILES | NC1=CC=CC(Br)=C1 |
Synonym | m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine |
IUPAC Name | 3-bromoaniline |
InChI Key | DHYHYLGCQVVLOQ-UHFFFAOYSA-N |
Molecular Formula | C6H6BrN |
3-Bromotoluene, 98%, Thermo Scientific Chemicals
CAS: 591-17-3 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000085 InChI Key: WJIFKOVZNJTSGO-UHFFFAOYSA-N Synonym: 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene PubChem CID: 11560 IUPAC Name: 1-bromo-3-methylbenzene SMILES: CC1=CC=CC(Br)=C1
PubChem CID | 11560 |
---|---|
CAS | 591-17-3 |
Molecular Weight (g/mol) | 171.04 |
MDL Number | MFCD00000085 |
SMILES | CC1=CC=CC(Br)=C1 |
Synonym | 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene |
IUPAC Name | 1-bromo-3-methylbenzene |
InChI Key | WJIFKOVZNJTSGO-UHFFFAOYSA-N |
Molecular Formula | C7H7Br |
2-(4-Bromophenyl)ethanol, 98%, Thermo Scientific Chemicals
CAS: 4654-39-1 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00002897 InChI Key: PMOSJSPFNDUAFY-UHFFFAOYSA-N Synonym: 2-4-bromophenyl ethanol,4-bromophenethyl alcohol,p-bromophenethyl alcohol,benzeneethanol, 4-bromo,2-4-bromophenyl ethan-1-ol,2-4-bromo-phenyl-ethanol,2-4-bromophenyl ethyl alcohol,2-p-bromophenyl ethanol,phenethyl alcohol, p-bromo,4-bromobenzene ethanol PubChem CID: 72851 IUPAC Name: 2-(4-bromophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)Br
PubChem CID | 72851 |
---|---|
CAS | 4654-39-1 |
Molecular Weight (g/mol) | 201.063 |
MDL Number | MFCD00002897 |
SMILES | C1=CC(=CC=C1CCO)Br |
Synonym | 2-4-bromophenyl ethanol,4-bromophenethyl alcohol,p-bromophenethyl alcohol,benzeneethanol, 4-bromo,2-4-bromophenyl ethan-1-ol,2-4-bromo-phenyl-ethanol,2-4-bromophenyl ethyl alcohol,2-p-bromophenyl ethanol,phenethyl alcohol, p-bromo,4-bromobenzene ethanol |
IUPAC Name | 2-(4-bromophenyl)ethanol |
InChI Key | PMOSJSPFNDUAFY-UHFFFAOYSA-N |
Molecular Formula | C8H9BrO |
1,4-Dibromo-2,5-dimethoxybenzene, 98+%, Thermo Scientific Chemicals
CAS: 2674-34-2 Molecular Formula: C8H8Br2O2 Molecular Weight (g/mol): 295.958 MDL Number: MFCD00025694 InChI Key: CHCLRVOURKGRSW-UHFFFAOYSA-N Synonym: 2,5-dibromo-1,4-dimethoxybenzene,1,4-dibromo-2,5-dimethoxy-benzene,2,5-dibromohydroquinone dimethyl ether,benzene, 1,4-dibromo-2,5-dimethoxy,pubchem16840,acmc-209gsv,maybridge1_005131,ksc496i0h,2,5-dibromo-4-methoxyanisole,1,4-dibromo-3,6-dimethoxybenzene PubChem CID: 231240 IUPAC Name: 1,4-dibromo-2,5-dimethoxybenzene SMILES: COC1=CC(=C(C=C1Br)OC)Br
PubChem CID | 231240 |
---|---|
CAS | 2674-34-2 |
Molecular Weight (g/mol) | 295.958 |
MDL Number | MFCD00025694 |
SMILES | COC1=CC(=C(C=C1Br)OC)Br |
Synonym | 2,5-dibromo-1,4-dimethoxybenzene,1,4-dibromo-2,5-dimethoxy-benzene,2,5-dibromohydroquinone dimethyl ether,benzene, 1,4-dibromo-2,5-dimethoxy,pubchem16840,acmc-209gsv,maybridge1_005131,ksc496i0h,2,5-dibromo-4-methoxyanisole,1,4-dibromo-3,6-dimethoxybenzene |
IUPAC Name | 1,4-dibromo-2,5-dimethoxybenzene |
InChI Key | CHCLRVOURKGRSW-UHFFFAOYSA-N |
Molecular Formula | C8H8Br2O2 |
1-Bromo-4-n-hexyloxybenzene, 97%, Thermo Scientific Chemicals
CAS: 30752-19-3 Molecular Formula: C12H17BrO Molecular Weight (g/mol): 257.171 MDL Number: MFCD00173753 InChI Key: GKLMJONYGGTHHM-UHFFFAOYSA-N Synonym: 1-bromo-4-hexyloxy benzene,1-bromo-4-hexyloxybenzene,1-4-bromophenoxy hexane,1-bromo-4-n-hexyloxybenzene,4-n-hexyloxybromobenzene,p-bromophenylhexyl ether,benzene, 1-bromo-4-hexyloxy,p-hexyloxybromobenzene,4-hexyloxybromobenzene,4-bromophenyl hexyl ether PubChem CID: 520492 IUPAC Name: 1-bromo-4-hexoxybenzene SMILES: CCCCCCOC1=CC=C(C=C1)Br
PubChem CID | 520492 |
---|---|
CAS | 30752-19-3 |
Molecular Weight (g/mol) | 257.171 |
MDL Number | MFCD00173753 |
SMILES | CCCCCCOC1=CC=C(C=C1)Br |
Synonym | 1-bromo-4-hexyloxy benzene,1-bromo-4-hexyloxybenzene,1-4-bromophenoxy hexane,1-bromo-4-n-hexyloxybenzene,4-n-hexyloxybromobenzene,p-bromophenylhexyl ether,benzene, 1-bromo-4-hexyloxy,p-hexyloxybromobenzene,4-hexyloxybromobenzene,4-bromophenyl hexyl ether |
IUPAC Name | 1-bromo-4-hexoxybenzene |
InChI Key | GKLMJONYGGTHHM-UHFFFAOYSA-N |
Molecular Formula | C12H17BrO |