accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (3)
  • (3)
  • (2)
  • (3)
  • (1)
  • (1)
  • (3)
  • (11)
  • (10)
  • (3)
  • (1)
  • (1)
  • (2)
  • (4)
  • (2)
  • (1)
  • (3)
  • (2)
Quantity 
  • (1)
  • (1)
  • (13)
  • (1)
  • (9)
  • (1)
  • (2)
  • (1)
  • (1)
  • (6)
  • (1)
  • (1)
  • (1)
  • (9)
  • (2)
  • (5)
  • (1)
Percent Purity 
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
  • (5)
  • (7)
  • (26)
  • (3)
Physical Form 
  • (12)
  • (4)
  • (3)
  • (21)
  • (1)
Boiling Point 
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
  • (5)
  • (4)
  • (2)
  • (1)

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

  • (44)

brands

  • (1)
  • (2)
  • (5)
  • (8)
  • (43)

special interests

  • (5)
  • (8)

Molecular Weight (g/mol)

  • (3)
  • (3)
  • (2)
  • (3)
  • (1)
  • (1)
  • (3)
  • (11)
  • (10)
  • (3)
  • (1)
  • (1)
  • (2)
  • (4)
  • (2)
  • (1)
  • (3)
  • (2)

Quantity

  • (1)
  • (1)
  • (13)
  • (1)
  • (9)
  • (1)
  • (2)
  • (1)
  • (1)
  • (6)
  • (1)
  • (1)
  • (1)
  • (9)
  • (2)
  • (5)
  • (1)

Percent Purity

  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
  • (5)
  • (7)
  • (26)
  • (3)

Physical Form

  • (12)
  • (4)
  • (3)
  • (21)
  • (1)

Boiling Point

  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
  • (5)
  • (4)
  • (2)
  • (1)

Grade

  • (5)

Search Within Results
Keyword Search:
1 – 15 of 31 results
1
Promotions Available

Eugenol, USP, Spectrum™ Chemical
SDP

CAS: 97-53-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00008654 InChI Key: RRAFCDWBNXTKKO-UHFFFAOYSA-N IUPAC Name: 2-methoxy-4-(prop-2-en-1-yl)phenol SMILES: COC1=CC(CC=C)=CC=C1O

CAS 97-53-0
Molecular Weight (g/mol) 164.20
MDL Number MFCD00008654
SMILES COC1=CC(CC=C)=CC=C1O
IUPAC Name 2-methoxy-4-(prop-2-en-1-yl)phenol
InChI Key RRAFCDWBNXTKKO-UHFFFAOYSA-N
Molecular Formula C10H12O2
2

2,4-Difluoroanisole 99.0+%, TCI America™

CAS: 452-10-8 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.12 MDL Number: MFCD00010731 InChI Key: CRMJLJFDPNJIQA-UHFFFAOYSA-N Synonym: 2,4-difluoroanisole,2,4-difluoroanilsole,2,4-difluoromethoxy benzene,benzene, 2,4-difluoro-1-methoxy,pubchem3455,2,4-difluoro anisole,ksc493m8b,2,4-difluoro-1-methoxy-benzene,# PubChem CID: 136293 IUPAC Name: 2,4-difluoro-1-methoxybenzene SMILES: COC1=CC=C(F)C=C1F

PubChem CID 136293
CAS 452-10-8
Molecular Weight (g/mol) 144.12
MDL Number MFCD00010731
SMILES COC1=CC=C(F)C=C1F
Synonym 2,4-difluoroanisole,2,4-difluoroanilsole,2,4-difluoromethoxy benzene,benzene, 2,4-difluoro-1-methoxy,pubchem3455,2,4-difluoro anisole,ksc493m8b,2,4-difluoro-1-methoxy-benzene,#
IUPAC Name 2,4-difluoro-1-methoxybenzene
InChI Key CRMJLJFDPNJIQA-UHFFFAOYSA-N
Molecular Formula C7H6F2O
3
Promotions Available

4-Bromo-2-methylanisole, 98+%

CAS: 14804-31-0 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD01321139 InChI Key: UDLRGQOHGYWLCS-UHFFFAOYSA-N Synonym: 4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole PubChem CID: 608315 IUPAC Name: 4-bromo-1-methoxy-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)OC

PubChem CID 608315
CAS 14804-31-0
Molecular Weight (g/mol) 201.063
MDL Number MFCD01321139
SMILES CC1=C(C=CC(=C1)Br)OC
Synonym 4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole
IUPAC Name 4-bromo-1-methoxy-2-methylbenzene
InChI Key UDLRGQOHGYWLCS-UHFFFAOYSA-N
Molecular Formula C8H9BrO
4
Promotions Available

4-Methoxyphenylacetic acid, 99%

CAS: 104-01-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00004345 InChI Key: NRPFNQUDKRYCNX-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid PubChem CID: 7690 ChEBI: CHEBI:55501 IUPAC Name: 2-(4-methoxyphenyl)acetic acid SMILES: COC1=CC=C(C=C1)CC(=O)O

PubChem CID 7690
CAS 104-01-8
Molecular Weight (g/mol) 166.18
ChEBI CHEBI:55501
MDL Number MFCD00004345
SMILES COC1=CC=C(C=C1)CC(=O)O
Synonym 4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid
IUPAC Name 2-(4-methoxyphenyl)acetic acid
InChI Key NRPFNQUDKRYCNX-UHFFFAOYSA-N
Molecular Formula C9H10O3
5
Promotions Available

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
6
Promotions Available

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
7

4-Methoxyphenylacetic Anhydride 98.0+%, TCI America™

CAS: 3951-10-8 Molecular Formula: C18H18O5 Molecular Weight (g/mol): 314.34 MDL Number: MFCD00059089 InChI Key: KYCAEIXHUXBNTQ-UHFFFAOYSA-N PubChem CID: 14086930 IUPAC Name: [2-(4-methoxyphenyl)acetyl] 2-(4-methoxyphenyl)acetate SMILES: COC1=CC=C(C=C1)CC(=O)OC(=O)CC2=CC=C(C=C2)OC

PubChem CID 14086930
CAS 3951-10-8
Molecular Weight (g/mol) 314.34
MDL Number MFCD00059089
SMILES COC1=CC=C(C=C1)CC(=O)OC(=O)CC2=CC=C(C=C2)OC
IUPAC Name [2-(4-methoxyphenyl)acetyl] 2-(4-methoxyphenyl)acetate
InChI Key KYCAEIXHUXBNTQ-UHFFFAOYSA-N
Molecular Formula C18H18O5
8
Promotions Available

3,4,5-Trimethoxyphenylacetic acid, 99%

CAS: 951-82-6 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.23 MDL Number: MFCD00004336 InChI Key: DDSJXCGGOXKGSJ-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy PubChem CID: 70372 IUPAC Name: 2-(3,4,5-trimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1OC)OC)CC(=O)O

PubChem CID 70372
CAS 951-82-6
Molecular Weight (g/mol) 226.23
MDL Number MFCD00004336
SMILES COC1=CC(=CC(=C1OC)OC)CC(=O)O
Synonym 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy
IUPAC Name 2-(3,4,5-trimethoxyphenyl)acetic acid
InChI Key DDSJXCGGOXKGSJ-UHFFFAOYSA-N
Molecular Formula C11H14O5
9
Promotions Available

3-Methoxyphenylacetic acid, 99.5%

CAS: 1798-09-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 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
CAS 1798-09-0
Molecular Weight (g/mol) 166.18
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
10

4-(4-Methoxyphenyl)-2-butanone 97.0+%, TCI America™

CAS: 104-20-1 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00008791 InChI Key: PCBSXBYCASFXTM-UHFFFAOYSA-N Synonym: 4-4-methoxyphenyl-2-butanone,anisylacetone,4-4-methoxyphenyl butan-2-one,4-methoxybenzylacetone,raspberry ketone methyl ether,2-butanone, 4-4-methoxyphenyl,anisylacetone, p,4-p-methoxyphenyl-2-butanone,methyl oxanone,1-4-methoxyphenyl-3-butanone PubChem CID: 61007 IUPAC Name: 4-(4-methoxyphenyl)butan-2-one SMILES: COC1=CC=C(CCC(C)=O)C=C1

PubChem CID 61007
CAS 104-20-1
Molecular Weight (g/mol) 178.23
MDL Number MFCD00008791
SMILES COC1=CC=C(CCC(C)=O)C=C1
Synonym 4-4-methoxyphenyl-2-butanone,anisylacetone,4-4-methoxyphenyl butan-2-one,4-methoxybenzylacetone,raspberry ketone methyl ether,2-butanone, 4-4-methoxyphenyl,anisylacetone, p,4-p-methoxyphenyl-2-butanone,methyl oxanone,1-4-methoxyphenyl-3-butanone
IUPAC Name 4-(4-methoxyphenyl)butan-2-one
InChI Key PCBSXBYCASFXTM-UHFFFAOYSA-N
Molecular Formula C11H14O2
11

ethyle2-(3-methoxyphenyl)acetate, 97%, Thermo Scientific™

CAS: 35553-92-5 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00026897 InChI Key: XXVVNHCWPHMLEZ-UHFFFAOYSA-N Synonym: ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester PubChem CID: 2774971 IUPAC Name: ethyl 2-(3-methoxyphenyl)acetate SMILES: CCOC(=O)CC1=CC(=CC=C1)OC

PubChem CID 2774971
CAS 35553-92-5
Molecular Weight (g/mol) 194.23
MDL Number MFCD00026897
SMILES CCOC(=O)CC1=CC(=CC=C1)OC
Synonym ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester
IUPAC Name ethyl 2-(3-methoxyphenyl)acetate
InChI Key XXVVNHCWPHMLEZ-UHFFFAOYSA-N
Molecular Formula C11H14O3
12
Promotions Available

2-Methoxyphenylacetic acid, 99%

CAS: 93-25-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00004321 InChI Key: IVEWTCACRDEAOB-UHFFFAOYSA-N Synonym: 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole PubChem CID: 7134 IUPAC Name: 2-(2-methoxyphenyl)acetic acid SMILES: COC1=CC=CC=C1CC(O)=O

PubChem CID 7134
CAS 93-25-4
Molecular Weight (g/mol) 166.18
MDL Number MFCD00004321
SMILES COC1=CC=CC=C1CC(O)=O
Synonym 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole
IUPAC Name 2-(2-methoxyphenyl)acetic acid
InChI Key IVEWTCACRDEAOB-UHFFFAOYSA-N
Molecular Formula C9H10O3
13
Promotions Available

Ethyl 4-methoxyphenylacetate, 97%

CAS: 14062-18-1 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00040760 InChI Key: DOCCDOCIYYDLGJ-UHFFFAOYSA-N Synonym: ethyl 2-4-methoxyphenyl acetate,ethyl 4-methoxyphenylacetate,4-methoxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-methoxy-, ethyl ester,ethyl p-methoxyphenylacetate,ethyl 4-methoxyphenyl acetate,4-methoxy-phenyl-acetic acid ethyl ester,acmc-1bnx2,homoanisic acid ethyl ester PubChem CID: 84174 IUPAC Name: ethyl 2-(4-methoxyphenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)OC

PubChem CID 84174
CAS 14062-18-1
Molecular Weight (g/mol) 194.23
MDL Number MFCD00040760
SMILES CCOC(=O)CC1=CC=C(C=C1)OC
Synonym ethyl 2-4-methoxyphenyl acetate,ethyl 4-methoxyphenylacetate,4-methoxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-methoxy-, ethyl ester,ethyl p-methoxyphenylacetate,ethyl 4-methoxyphenyl acetate,4-methoxy-phenyl-acetic acid ethyl ester,acmc-1bnx2,homoanisic acid ethyl ester
IUPAC Name ethyl 2-(4-methoxyphenyl)acetate
InChI Key DOCCDOCIYYDLGJ-UHFFFAOYSA-N
Molecular Formula C11H14O3
14
Promotions Available

2-Bromo-4-fluoroanisole, 98%

CAS: 452-08-4 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.03 MDL Number: MFCD00012014 InChI Key: JIQXVIJARQLCOY-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoroanisole,benzene, 2-bromo-4-fluoro-1-methoxy,2-bromo-4-fluoro anisole,1-bromo-3-fluoro-6-methoxybenzene,2-bromo-4-fluoro-methoxybenzene,2-bromo-4-fluoro-1-methoxy-benzene,1-bromo-5-fluoro-2-methoxybenzene,attercop-chm at106665,pubchem1972,2-bromo-4-fluoroanisol PubChem CID: 136292 IUPAC Name: 2-bromo-4-fluoro-1-methoxybenzene SMILES: COC1=CC=C(F)C=C1Br

PubChem CID 136292
CAS 452-08-4
Molecular Weight (g/mol) 205.03
MDL Number MFCD00012014
SMILES COC1=CC=C(F)C=C1Br
Synonym 2-bromo-4-fluoroanisole,benzene, 2-bromo-4-fluoro-1-methoxy,2-bromo-4-fluoro anisole,1-bromo-3-fluoro-6-methoxybenzene,2-bromo-4-fluoro-methoxybenzene,2-bromo-4-fluoro-1-methoxy-benzene,1-bromo-5-fluoro-2-methoxybenzene,attercop-chm at106665,pubchem1972,2-bromo-4-fluoroanisol
IUPAC Name 2-bromo-4-fluoro-1-methoxybenzene
InChI Key JIQXVIJARQLCOY-UHFFFAOYSA-N
Molecular Formula C7H6BrFO
15
Promotions Available

2-Methoxyphenylacetic acid, 99%

CAS: 93-25-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00004321 InChI Key: IVEWTCACRDEAOB-UHFFFAOYSA-N Synonym: 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole PubChem CID: 7134 IUPAC Name: 2-(2-methoxyphenyl)acetic acid SMILES: COC1=CC=CC=C1CC(O)=O

PubChem CID 7134
CAS 93-25-4
Molecular Weight (g/mol) 166.18
MDL Number MFCD00004321
SMILES COC1=CC=CC=C1CC(O)=O
Synonym 2-methoxyphenylacetic acid,benzeneacetic acid, 2-methoxy,2-2-methoxyphenyl acetic acid,2-methoxyphenylaceticacid,o-methoxyphenyl acetic acid,acetic acid, o-methoxyphenyl,2-methoxyphenyl acetic acid,o-methoxyphenylacetic acid,acmc-209rku,2-carboxymethyl anisole
IUPAC Name 2-(2-methoxyphenyl)acetic acid
InChI Key IVEWTCACRDEAOB-UHFFFAOYSA-N
Molecular Formula C9H10O3