accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Français.

Methoxybenzenes

Organic compounds that consist of a phenyl group with a methoxy functional group substitution; a methoxy group has an oxygen atom bonded to a methyl group.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (4)

brands

  • (7)
  • (10)
Search Within Results
Keyword Search:
1 – 7 of 7 results
1

4-Bromo-3-methylanisole, 97%

CAS: 27060-75-9 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00060687 InChI Key: BLZNSXFQRKVFRP-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxytoluene,4-bromo-3-methylanisole,benzene, 1-bromo-4-methoxy-2-methyl,4-bromo-3-methyl-anisole,unii-okr329132j,1-bromo-2-methyl-4-methoxybenzene,1-brom-4-methoxy-2-methylbenzol,pubchem3796,3-methyl-4-bromoanisole,acmc-1cg4z PubChem CID: 117915 IUPAC Name: 1-bromo-4-methoxy-2-methylbenzene SMILES: CC1=C(C=CC(=C1)OC)Br

PubChem CID 117915
CAS 27060-75-9
Molecular Weight (g/mol) 201.063
MDL Number MFCD00060687
SMILES CC1=C(C=CC(=C1)OC)Br
Synonym 2-bromo-5-methoxytoluene,4-bromo-3-methylanisole,benzene, 1-bromo-4-methoxy-2-methyl,4-bromo-3-methyl-anisole,unii-okr329132j,1-bromo-2-methyl-4-methoxybenzene,1-brom-4-methoxy-2-methylbenzol,pubchem3796,3-methyl-4-bromoanisole,acmc-1cg4z
IUPAC Name 1-bromo-4-methoxy-2-methylbenzene
InChI Key BLZNSXFQRKVFRP-UHFFFAOYSA-N
Molecular Formula C8H9BrO
2

4-Ethyl-2-methoxyphenol, 98%

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
3

Homovanillic acid, 98%

CAS: 306-08-1 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 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
CAS 306-08-1
Molecular Weight (g/mol) 182.18
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
4
Promotions Available

4-Ethyl-2-methoxyphenol, 98%

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
5
Promotions Available

4-Allylanisole, 98%

CAS: 140-67-0 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.2 MDL Number: MFCD00008653 InChI Key: ZFMSMUAANRJZFM-UHFFFAOYSA-N Synonym: estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon PubChem CID: 8815 ChEBI: CHEBI:4867 IUPAC Name: 1-methoxy-4-prop-2-enylbenzene SMILES: COC1=CC=C(C=C1)CC=C

PubChem CID 8815
CAS 140-67-0
Molecular Weight (g/mol) 148.2
ChEBI CHEBI:4867
MDL Number MFCD00008653
SMILES COC1=CC=C(C=C1)CC=C
Synonym estragole,4-allylanisole,p-allylanisole,tarragon,methyl chavicol,1-allyl-4-methoxybenzene,estragol,esdragol,esdragole,esdragon
IUPAC Name 1-methoxy-4-prop-2-enylbenzene
InChI Key ZFMSMUAANRJZFM-UHFFFAOYSA-N
Molecular Formula C10H12O
6

4-Bromo-2,6-difluoroanisole, 97+%, Thermo Scientific™

CAS: 104197-14-0 Molecular Formula: C7H5BrF2O Molecular Weight (g/mol): 223.02 MDL Number: MFCD01631351 InChI Key: CDOQKISJPOWBKC-UHFFFAOYSA-N Synonym: 4-bromo-2,6-difluoroanisole,5-bromo-1,3-difluoro-2-methoxy-benzene,4-bromo-2,6-difluorophenyl methyl ether,benzene, 5-bromo-1,3-difluoro-2-methoxy,pubchem8361,acmc-1bo3j,4-bromo-2,6-difluoranisole,ksc183c9b,4-bromo-2,6-difluoro-anisol,3,5-difluoro-4-methoxy-bromobenzene PubChem CID: 2773287 IUPAC Name: 5-bromo-1,3-difluoro-2-methoxybenzene SMILES: COC1=C(F)C=C(Br)C=C1F

PubChem CID 2773287
CAS 104197-14-0
Molecular Weight (g/mol) 223.02
MDL Number MFCD01631351
SMILES COC1=C(F)C=C(Br)C=C1F
Synonym 4-bromo-2,6-difluoroanisole,5-bromo-1,3-difluoro-2-methoxy-benzene,4-bromo-2,6-difluorophenyl methyl ether,benzene, 5-bromo-1,3-difluoro-2-methoxy,pubchem8361,acmc-1bo3j,4-bromo-2,6-difluoranisole,ksc183c9b,4-bromo-2,6-difluoro-anisol,3,5-difluoro-4-methoxy-bromobenzene
IUPAC Name 5-bromo-1,3-difluoro-2-methoxybenzene
InChI Key CDOQKISJPOWBKC-UHFFFAOYSA-N
Molecular Formula C7H5BrF2O
7

3,5-Difluoro-4-methoxybenzonitrile, 97%, Thermo Scientific™

CAS: 104197-15-1 Molecular Formula: C8H5F2NO Molecular Weight (g/mol): 169.13 MDL Number: MFCD04115912 InChI Key: FTPRNOSXVHXNSB-UHFFFAOYSA-N PubChem CID: 10583253 IUPAC Name: 3,5-difluoro-4-methoxybenzonitrile SMILES: COC1=C(F)C=C(C=C1F)C#N

PubChem CID 10583253
CAS 104197-15-1
Molecular Weight (g/mol) 169.13
MDL Number MFCD04115912
SMILES COC1=C(F)C=C(C=C1F)C#N
IUPAC Name 3,5-difluoro-4-methoxybenzonitrile
InChI Key FTPRNOSXVHXNSB-UHFFFAOYSA-N
Molecular Formula C8H5F2NO