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Methoxybenzenes
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Filtered Search Results
Anisole, 99%, pure, Thermo Scientific Chemicals
CAS: 100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1
PubChem CID | 7519 |
---|---|
CAS | 100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3,100-66-3 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:16579 |
SMILES | COC1=CC=CC=C1 |
Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
IUPAC Name | anisole |
InChI Key | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
Molecular Formula | C7H8O |
Anisole, 99%, Thermo Scientific Chemicals
CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00008354 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1
PubChem CID | 7519 |
---|---|
CAS | 100-66-3 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:16579 |
MDL Number | MFCD00008354 |
SMILES | COC1=CC=CC=C1 |
Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
IUPAC Name | anisole |
InChI Key | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
Molecular Formula | C7H8O |
3-(2-Methoxyphenoxy)-1,2-propanediol, 98+%, Thermo Scientific Chemicals
CAS: 93-14-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00016873 InChI Key: HSRJKNPTNIJEKV-UHFFFAOYNA-N Synonym: guaifenesin,guaiphenesin,glyceryl guaiacolate,glycerol guaiacolate,guaiphenesine,guaiacol glyceryl ether,methphenoxydiol,aeronesin,breonesin,bronchol PubChem CID: 3516 IUPAC Name: 3-(2-methoxyphenoxy)propane-1,2-diol SMILES: COC1=CC=CC=C1OCC(O)CO
PubChem CID | 3516 |
---|---|
CAS | 93-14-1 |
Molecular Weight (g/mol) | 198.22 |
MDL Number | MFCD00016873 |
SMILES | COC1=CC=CC=C1OCC(O)CO |
Synonym | guaifenesin,guaiphenesin,glyceryl guaiacolate,glycerol guaiacolate,guaiphenesine,guaiacol glyceryl ether,methphenoxydiol,aeronesin,breonesin,bronchol |
IUPAC Name | 3-(2-methoxyphenoxy)propane-1,2-diol |
InChI Key | HSRJKNPTNIJEKV-UHFFFAOYNA-N |
Molecular Formula | C10H14O4 |
2-Methylanisole, 99%, Thermo Scientific Chemicals
CAS: 578-58-5 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00008373 InChI Key: DTFKRVXLBCAIOZ-UHFFFAOYSA-N Synonym: 2-methylanisole,o-methylanisole,2-methoxytoluene,o-cresol methyl ether,o-cresyl methyl ether,anisole, o-methyl,benzene, 1-methoxy-2-methyl,methyl o-tolyl ether,o-methoxytoluene,2-methylmethoxybenzene PubChem CID: 33637 IUPAC Name: 1-methoxy-2-methylbenzene SMILES: CC1=CC=CC=C1OC
PubChem CID | 33637 |
---|---|
CAS | 578-58-5 |
Molecular Weight (g/mol) | 122.167 |
MDL Number | MFCD00008373 |
SMILES | CC1=CC=CC=C1OC |
Synonym | 2-methylanisole,o-methylanisole,2-methoxytoluene,o-cresol methyl ether,o-cresyl methyl ether,anisole, o-methyl,benzene, 1-methoxy-2-methyl,methyl o-tolyl ether,o-methoxytoluene,2-methylmethoxybenzene |
IUPAC Name | 1-methoxy-2-methylbenzene |
InChI Key | DTFKRVXLBCAIOZ-UHFFFAOYSA-N |
Molecular Formula | C8H10O |
4-Ethyl-2-methoxyphenol, 98%, Thermo Scientific Chemicals
CAS: 2785-89-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00038714 InChI Key: CHWNEIVBYREQRF-UHFFFAOYSA-N Synonym: 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl PubChem CID: 62465 IUPAC Name: 4-ethyl-2-methoxyphenol SMILES: CCC1=CC=C(O)C(OC)=C1
PubChem CID | 62465 |
---|---|
CAS | 2785-89-9 |
Molecular Weight (g/mol) | 152.19 |
MDL Number | MFCD00038714 |
SMILES | CCC1=CC=C(O)C(OC)=C1 |
Synonym | 4-ethylguaiacol,p-ethylguaiacol,2-methoxy-4-ethylphenol,phenol, 4-ethyl-2-methoxy,homocresol,guaiacyl ethane,4-ethyl-2-methoxy-phenol,4-hydroxy-3-methoxy ethylbenzene,unii-c9nfd83bj5,guaiacol, 4-ethyl |
IUPAC Name | 4-ethyl-2-methoxyphenol |
InChI Key | CHWNEIVBYREQRF-UHFFFAOYSA-N |
Molecular Formula | C9H12O2 |
Eugenol, 99%, Thermo Scientific Chemicals
CAS: 97-53-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00008654 InChI Key: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 IUPAC Name: 2-methoxy-4-prop-2-enylphenol SMILES: COC1=CC(CC=C)=CC=C1O
PubChem CID | 3314 |
---|---|
CAS | 97-53-0 |
Molecular Weight (g/mol) | 164.20 |
ChEBI | CHEBI:4917 |
MDL Number | MFCD00008654 |
SMILES | COC1=CC(CC=C)=CC=C1O |
Synonym | eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol |
IUPAC Name | 2-methoxy-4-prop-2-enylphenol |
InChI Key | RRAFCDWBNXTKKO-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |
4-Bromo-3,5-difluoroanisole, 98%, Thermo Scientific Chemicals
CAS: 202865-61-0 Molecular Formula: C7H5BrF2O Molecular Weight (g/mol): 223.02 MDL Number: MFCD00143268 InChI Key: GEJMNTXYFBBTFH-UHFFFAOYSA-N Synonym: 4-bromo-3,5-difluoroanisole,3,5-difluoro-4-bromoanisole,4-bromo-3,5-difluorophenyl methyl ether,benzene, 2-bromo-1,3-difluoro-5-methoxy,pubchem4090,acmc-1cp5s,ksc490k4f,2,6-difluoro-4-methoxybromobenzene,2,6-difluoro-4-methoxy-bromobenzene,2-bromo-1,3-difluoro-5-methoxy-benzene PubChem CID: 2724984 IUPAC Name: 2-bromo-1,3-difluoro-5-methoxybenzene SMILES: COC1=CC(F)=C(Br)C(F)=C1
PubChem CID | 2724984 |
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CAS | 202865-61-0 |
Molecular Weight (g/mol) | 223.02 |
MDL Number | MFCD00143268 |
SMILES | COC1=CC(F)=C(Br)C(F)=C1 |
Synonym | 4-bromo-3,5-difluoroanisole,3,5-difluoro-4-bromoanisole,4-bromo-3,5-difluorophenyl methyl ether,benzene, 2-bromo-1,3-difluoro-5-methoxy,pubchem4090,acmc-1cp5s,ksc490k4f,2,6-difluoro-4-methoxybromobenzene,2,6-difluoro-4-methoxy-bromobenzene,2-bromo-1,3-difluoro-5-methoxy-benzene |
IUPAC Name | 2-bromo-1,3-difluoro-5-methoxybenzene |
InChI Key | GEJMNTXYFBBTFH-UHFFFAOYSA-N |
Molecular Formula | C7H5BrF2O |
2,4,6-Trimethoxybenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 2571-54-2 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00001787 InChI Key: GBRHJUMDNWLSCT-UHFFFAOYSA-N PubChem CID: 75731 IUPAC Name: 2,4,6-trimethoxybenzonitrile SMILES: COC1=CC(=C(C(=C1)OC)C#N)OC
PubChem CID | 75731 |
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CAS | 2571-54-2 |
Molecular Weight (g/mol) | 193.202 |
MDL Number | MFCD00001787 |
SMILES | COC1=CC(=C(C(=C1)OC)C#N)OC |
IUPAC Name | 2,4,6-trimethoxybenzonitrile |
InChI Key | GBRHJUMDNWLSCT-UHFFFAOYSA-N |
Molecular Formula | C10H11NO3 |
5-Bromo-1,2,3-trimethoxybenzene, 97%, Thermo Scientific Chemicals
CAS: 2675-79-8 Molecular Formula: C9H11BrO3 Molecular Weight (g/mol): 247.09 MDL Number: MFCD00017169 InChI Key: XAOOZMATJDXDQJ-UHFFFAOYSA-N Synonym: 1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide PubChem CID: 75885 IUPAC Name: 5-bromo-1,2,3-trimethoxybenzene SMILES: COC1=CC(Br)=CC(OC)=C1OC
PubChem CID | 75885 |
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CAS | 2675-79-8 |
Molecular Weight (g/mol) | 247.09 |
MDL Number | MFCD00017169 |
SMILES | COC1=CC(Br)=CC(OC)=C1OC |
Synonym | 1-bromo-3,4,5-trimethoxybenzene,3,4,5-trimethoxybromobenzene,bromotrimethoxybenzene,benzene, 5-bromo-1,2,3-trimethoxy,5-bromo-1,2,3-trimethoxy-benzene,pubchem10980,3,4,5-trimethoxybromoben,ksc490o1d,3,4,5-trimethoxyphenylbromide,3,4,5-triemethoxyphenylbromide |
IUPAC Name | 5-bromo-1,2,3-trimethoxybenzene |
InChI Key | XAOOZMATJDXDQJ-UHFFFAOYSA-N |
Molecular Formula | C9H11BrO3 |
3-Methoxyphenylacetic acid, 97%, Thermo Scientific Chemicals
CAS: 1798-09-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00004334 InChI Key: LEGPZHPSIPPYIO-UHFFFAOYSA-N Synonym: 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my PubChem CID: 15719 IUPAC Name: 2-(3-methoxyphenyl)acetic acid SMILES: COC1=CC=CC(=C1)CC(=O)O
PubChem CID | 15719 |
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CAS | 1798-09-0 |
Molecular Weight (g/mol) | 166.176 |
MDL Number | MFCD00004334 |
SMILES | COC1=CC=CC(=C1)CC(=O)O |
Synonym | 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my |
IUPAC Name | 2-(3-methoxyphenyl)acetic acid |
InChI Key | LEGPZHPSIPPYIO-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
Homovanillic acid, 98%, Thermo Scientific Chemicals
CAS: 306-08-1 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00004350 InChI Key: QRMZSPFSDQBLIX-UHFFFAOYSA-N Synonym: homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid PubChem CID: 1738 ChEBI: CHEBI:545959 IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)acetic acid SMILES: COC1=C(C=CC(=C1)CC(=O)O)O
PubChem CID | 1738 |
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CAS | 306-08-1 |
Molecular Weight (g/mol) | 182.175 |
ChEBI | CHEBI:545959 |
MDL Number | MFCD00004350 |
SMILES | COC1=C(C=CC(=C1)CC(=O)O)O |
Synonym | homovanillic acid,4-hydroxy-3-methoxyphenylacetic acid,2-4-hydroxy-3-methoxyphenyl acetic acid,vanillacetic acid,benzeneacetic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxyphenylacetic acid,homovaniuic acid,4-hydroxy-3-methoxyphenyl acetic acid,homovanillate,4-hydroxy-3-methoxybenzeneacetic acid |
IUPAC Name | 2-(4-hydroxy-3-methoxyphenyl)acetic acid |
InChI Key | QRMZSPFSDQBLIX-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
3,4-Difluoroanisole, 98%, Thermo Scientific Chemicals
CAS: 115144-40-6 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00010730 InChI Key: DSEVNUCNUTYYHW-UHFFFAOYSA-N Synonym: 3,4-difluoroanisole,1,2-difluoro-4-methoxy-benzene,benzene, 1,2-difluoro-4-methoxy,3,4-difluoro-1-methoxybenzene,1,2-difluor-4-methoxybenzol,pubchem3457,3,4-difluoro-anisole,difluorobenzene,1-methoxy,acmc-2099pe PubChem CID: 568250 IUPAC Name: 1,2-difluoro-4-methoxybenzene SMILES: COC1=CC(=C(C=C1)F)F
PubChem CID | 568250 |
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CAS | 115144-40-6 |
Molecular Weight (g/mol) | 144.121 |
MDL Number | MFCD00010730 |
SMILES | COC1=CC(=C(C=C1)F)F |
Synonym | 3,4-difluoroanisole,1,2-difluoro-4-methoxy-benzene,benzene, 1,2-difluoro-4-methoxy,3,4-difluoro-1-methoxybenzene,1,2-difluor-4-methoxybenzol,pubchem3457,3,4-difluoro-anisole,difluorobenzene,1-methoxy,acmc-2099pe |
IUPAC Name | 1,2-difluoro-4-methoxybenzene |
InChI Key | DSEVNUCNUTYYHW-UHFFFAOYSA-N |
Molecular Formula | C7H6F2O |
3-Chloro-2-methylanisole, 97%, Thermo Scientific Chemicals
CAS: 3260-88-6 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00070772 InChI Key: LTVRGAWOEOKGJZ-UHFFFAOYSA-N Synonym: 3-chloro-2-methylanisole,2-methyl-3-chloroanisole,2-chloro-6-methoxytoluene,benzene, 1-chloro-3-methoxy-2-methyl,2-methoxy-6-chlorotoluene,1-chloro-3-methoxy-2-methyl-benzene,pubchem2664,acmc-1cq3o,ltvrgawoeokgjz-uhfffaoysa PubChem CID: 76749 IUPAC Name: 1-chloro-3-methoxy-2-methylbenzene SMILES: COC1=CC=CC(Cl)=C1C
PubChem CID | 76749 |
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CAS | 3260-88-6 |
Molecular Weight (g/mol) | 156.61 |
MDL Number | MFCD00070772 |
SMILES | COC1=CC=CC(Cl)=C1C |
Synonym | 3-chloro-2-methylanisole,2-methyl-3-chloroanisole,2-chloro-6-methoxytoluene,benzene, 1-chloro-3-methoxy-2-methyl,2-methoxy-6-chlorotoluene,1-chloro-3-methoxy-2-methyl-benzene,pubchem2664,acmc-1cq3o,ltvrgawoeokgjz-uhfffaoysa |
IUPAC Name | 1-chloro-3-methoxy-2-methylbenzene |
InChI Key | LTVRGAWOEOKGJZ-UHFFFAOYSA-N |
Molecular Formula | C8H9ClO |
4-Methoxybenzyl mercaptan, 98%, Thermo Scientific Chemicals
CAS: 6258-60-2 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD00004871 InChI Key: PTDVPWWJRCOIIO-UHFFFAOYSA-N Synonym: 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan PubChem CID: 80407 IUPAC Name: (4-methoxyphenyl)methanethiol SMILES: COC1=CC=C(CS)C=C1
PubChem CID | 80407 |
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CAS | 6258-60-2 |
Molecular Weight (g/mol) | 154.23 |
MDL Number | MFCD00004871 |
SMILES | COC1=CC=C(CS)C=C1 |
Synonym | 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan |
IUPAC Name | (4-methoxyphenyl)methanethiol |
InChI Key | PTDVPWWJRCOIIO-UHFFFAOYSA-N |
Molecular Formula | C8H10OS |