accessibility menu, dialog, popup

UserName

Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.
Benzyl Derivatives (1,408)
Hydroxybenzoic Acid Derivatives (1,086)
Trifluoromethylbenzenes (1,013)
Benzoyl derivatives (974)
Fluorobenzenes (941)
Bromobenzenes (795)
Phenylpropanes (642)
Phenylphosphines and derivatives (612)
Diphenylmethanes (608)
Phenoxy compounds (581)
Phenylmethylamines (506)
Iodobenzenes (478)
Methoxybenzenes (445)
Nitrobenzoic acids and derivatives (419)
Aniline and substituted anilines (369)
Benzophenones (366)
Benzenesulfonamides (356)
Styrenes (341)
Nitrobenzenes (292)
Aminotoluenes (284)
Phenylhydrazines (266)
Aminobenzoic acids and derivatives (262)
Benzoic acid esters (249)
Methoxybenzoic acids and derivatives (244)
Diphenylethers (222)
Nitrotoluenes (188)
Biphenyls and derivatives (177)
Benzenesulfonyl compounds (174)
Anilides (150)
Cumenes (150)
Phthalic acid and derivatives (132)
Phenoxyacetic acid derivatives (122)
Benzenesulfonic acids and derivatives (119)
Benzamides (85)
Terphenyls (66)
N-phenylthioureas (60)
Phenylcarbamic acid esters (55)
Tosyl compounds (52)
N-phenylureas (49)
Benzoic acids (44)
Sulfanylbenzoic acids and derivatives (40)
Acetophenones (36)
Phenylacetamides (33)
Phenoxides (32)
Acylaminobenzoic acid and derivatives (29)
Phenylacetaldehydes (28)
Phenylpropenes (26)
Sulfanilides (24)
Toluamides (24)
Phenylpyruvic acid derivatives (20)
Diphenylacetonitriles (19)
Phenylbutylamines (17)
Biphenols (16)
Cyclohexylphenols (16)
Toluene diisocyanates (12)
Phenylpropylamines (11)
Thiobenzoic acids and derivatives (11)
Alkyldimethylbenzylammonium halides (10)
Benzoyl peroxides (8)
Butyrophenones (7)
2-phenoxypropionic acids (5)
3-phenoxypropionic acids (5)
Peroxybenzoic acids and derivatives (5)
1 2-Dihalobenzenes (2)
Benzazocines (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

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (4)
  • (2)
  • (2)

brands

  • (7)
  • (5)
  • (2)
  • (10)
  • (12)
  • (1)
  • (1)
  • (3)
  • (7)
  • (10)
  • (16)
  • (17)
  • (47)
  • (1)
  • (3)
  • (3)
  • (202)
  • (8,153)
  • (4)
  • (10)
  • (7,333)

Quantity

  • (3)
  • (2)
  • (1)
  • (9)
  • (36)
  • (2,469)
  • (47)
Show all

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (2)
  • (3)
  • (16)
  • (2)
  • (1)
Show all

Percent Purity

  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (5)
  • (1)
Show all

Physical Form

  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (5)
Show all

Boiling Point

  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
Show all

Grade

  • (65)
  • (15)
  • (5)
  • (2)
  • (3)
  • (5)
  • (11)
Show all

Product Line

  • (3)
  • (11)
5,641 – 5,655 of 8,375 results
5,641

2-(4-Ethoxyphenyl)-2-methylpropanol 98.0+%, TCI America™

CAS: 83493-63-4 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD07787279 InChI Key: OZEZBKUHAGFQME-UHFFFAOYSA-N PubChem CID: 158525 ChEBI: CHEBI:39350 IUPAC Name: 2-(4-ethoxyphenyl)-2-methylpropan-1-ol SMILES: CCOC1=CC=C(C=C1)C(C)(C)CO

PubChem CID 158525
CAS 83493-63-4
Molecular Weight (g/mol) 194.27
ChEBI CHEBI:39350
MDL Number MFCD07787279
SMILES CCOC1=CC=C(C=C1)C(C)(C)CO
IUPAC Name 2-(4-ethoxyphenyl)-2-methylpropan-1-ol
InChI Key OZEZBKUHAGFQME-UHFFFAOYSA-N
Molecular Formula C12H18O2
5,642

4-Ethylbenzyl Chloride 98.0+%, TCI America™

CAS: 1467-05-6 Molecular Formula: C9H11Cl Molecular Weight (g/mol): 154.64 MDL Number: MFCD00039357 InChI Key: DUBCVXSYZVTCOC-UHFFFAOYSA-N Synonym: 4-ethylbenzyl chloride,1-chloromethyl-4-ethylbenzene,p-ethylbenzylchloride,p-ethylbenzyl chloride,benzene, 1-chloromethyl-4-ethyl,ethyxlbenzylchloride,4-ethylbenzylchloride,1-chloromethyl-4-ethyl-benzene,4-chloromethyl-1-ethylbenzene,4-ethylbenzyl chloride contains ca 2-form PubChem CID: 73843 IUPAC Name: 1-(chloromethyl)-4-ethylbenzene SMILES: CCC1=CC=C(CCl)C=C1

PubChem CID 73843
CAS 1467-05-6
Molecular Weight (g/mol) 154.64
MDL Number MFCD00039357
SMILES CCC1=CC=C(CCl)C=C1
Synonym 4-ethylbenzyl chloride,1-chloromethyl-4-ethylbenzene,p-ethylbenzylchloride,p-ethylbenzyl chloride,benzene, 1-chloromethyl-4-ethyl,ethyxlbenzylchloride,4-ethylbenzylchloride,1-chloromethyl-4-ethyl-benzene,4-chloromethyl-1-ethylbenzene,4-ethylbenzyl chloride contains ca 2-form
IUPAC Name 1-(chloromethyl)-4-ethylbenzene
InChI Key DUBCVXSYZVTCOC-UHFFFAOYSA-N
Molecular Formula C9H11Cl
5,643

N-Ethyl-N-methylbenzylamine 96.0+%, TCI America™

CAS: 4788-37-8 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00051914 InChI Key: ABRGFZIXRKAUJS-UHFFFAOYSA-N Synonym: n-ethyl-n-methylbenzylamine,n-benzyl-n-ethylmethylamine,benzyl ethyl methylamine,ethylmethylbenzylamine,benzylethylmethylamine,acmc-209kat,benzyl-ethyl-methyl-amine,s-methylethylbenzylamine,n-methyl-n-ethyl-n-benzylamine PubChem CID: 248797 IUPAC Name: N-benzyl-N-methylethanamine SMILES: CCN(C)CC1=CC=CC=C1

PubChem CID 248797
CAS 4788-37-8
Molecular Weight (g/mol) 149.237
MDL Number MFCD00051914
SMILES CCN(C)CC1=CC=CC=C1
Synonym n-ethyl-n-methylbenzylamine,n-benzyl-n-ethylmethylamine,benzyl ethyl methylamine,ethylmethylbenzylamine,benzylethylmethylamine,acmc-209kat,benzyl-ethyl-methyl-amine,s-methylethylbenzylamine,n-methyl-n-ethyl-n-benzylamine
IUPAC Name N-benzyl-N-methylethanamine
InChI Key ABRGFZIXRKAUJS-UHFFFAOYSA-N
Molecular Formula C10H15N
5,644

Ethyl Benzilate 97.0+%, TCI America™

CAS: 52182-15-7 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.30 MDL Number: MFCD00016850 InChI Key: AIPVNQQMYPWQSX-UHFFFAOYSA-N Synonym: ethyl benzilate,benzilic acid ethyl ester,ethyl diphenylglycolate,ethylbenzilate,ethyl benzillate,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, ethyl ester,benzilsaureethylester,acmc-209ky4,ethyl hydroxy diphenyl acetate #,diphenylglycolic acid ethyl ester PubChem CID: 96261 IUPAC Name: ethyl 2-hydroxy-2,2-diphenylacetate SMILES: CCOC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 96261
CAS 52182-15-7
Molecular Weight (g/mol) 256.30
MDL Number MFCD00016850
SMILES CCOC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym ethyl benzilate,benzilic acid ethyl ester,ethyl diphenylglycolate,ethylbenzilate,ethyl benzillate,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, ethyl ester,benzilsaureethylester,acmc-209ky4,ethyl hydroxy diphenyl acetate #,diphenylglycolic acid ethyl ester
IUPAC Name ethyl 2-hydroxy-2,2-diphenylacetate
InChI Key AIPVNQQMYPWQSX-UHFFFAOYSA-N
Molecular Formula C16H16O3
5,645

1-Ethynyl-4-propylbenzene 96.0+%, TCI America™

CAS: 62452-73-7 Molecular Formula: C11H12 Molecular Weight (g/mol): 144.217 MDL Number: MFCD00173886 InChI Key: UVFFOABHOIMLNB-UHFFFAOYSA-N Synonym: 4-propylphenylacetylene,1-eth-1-ynyl-4-propylbenzene,4-n-propylphenylacetylene,1-ethynyl-4-propyl-benzene,benzene, 1-ethynyl-4-propyl,pubchem10973,4-n-propylphenyl ethine,4-propyl phenylacetylene,4-ethynyl-1-propylbenzene,4-propyl-1-ethynylbenzene PubChem CID: 2775133 IUPAC Name: 1-ethynyl-4-propylbenzene SMILES: CCCC1=CC=C(C=C1)C#C

PubChem CID 2775133
CAS 62452-73-7
Molecular Weight (g/mol) 144.217
MDL Number MFCD00173886
SMILES CCCC1=CC=C(C=C1)C#C
Synonym 4-propylphenylacetylene,1-eth-1-ynyl-4-propylbenzene,4-n-propylphenylacetylene,1-ethynyl-4-propyl-benzene,benzene, 1-ethynyl-4-propyl,pubchem10973,4-n-propylphenyl ethine,4-propyl phenylacetylene,4-ethynyl-1-propylbenzene,4-propyl-1-ethynylbenzene
IUPAC Name 1-ethynyl-4-propylbenzene
InChI Key UVFFOABHOIMLNB-UHFFFAOYSA-N
Molecular Formula C11H12
5,646

4-Ethylbenzenesulfonamide 98.0+%, TCI America™

CAS: 138-38-5 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.24 MDL Number: MFCD01365828 InChI Key: MLTGAVXHWSDGIS-UHFFFAOYSA-N PubChem CID: 222870 IUPAC Name: 4-ethylbenzene-1-sulfonamide SMILES: CCC1=CC=C(C=C1)S(N)(=O)=O

PubChem CID 222870
CAS 138-38-5
Molecular Weight (g/mol) 185.24
MDL Number MFCD01365828
SMILES CCC1=CC=C(C=C1)S(N)(=O)=O
IUPAC Name 4-ethylbenzene-1-sulfonamide
InChI Key MLTGAVXHWSDGIS-UHFFFAOYSA-N
Molecular Formula C8H11NO2S
5,647

2-Ethoxy-5-(1-propenyl)phenol 98.0+%, TCI America™

CAS: 94-86-0 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00009283 InChI Key: RADIRXJQODWKGQ-HWKANZROSA-N Synonym: vanitrope,propenylguaethol,6-ethoxy-m-anol,isosafroeugenol,2-ethoxy-5-1-propenyl phenol,hydroxy methyl anethol,propenyl guaethol,2-ethoxy-5-propenylphenol,trans-2-ethoxy-5-1-propenyl phenol,phenol, 2-ethoxy-5-propenyl PubChem CID: 5354280 IUPAC Name: 2-ethoxy-5-[(1E)-prop-1-en-1-yl]phenol SMILES: CCOC1=CC=C(\C=C\C)C=C1O

PubChem CID 5354280
CAS 94-86-0
Molecular Weight (g/mol) 178.23
MDL Number MFCD00009283
SMILES CCOC1=CC=C(\C=C\C)C=C1O
Synonym vanitrope,propenylguaethol,6-ethoxy-m-anol,isosafroeugenol,2-ethoxy-5-1-propenyl phenol,hydroxy methyl anethol,propenyl guaethol,2-ethoxy-5-propenylphenol,trans-2-ethoxy-5-1-propenyl phenol,phenol, 2-ethoxy-5-propenyl
IUPAC Name 2-ethoxy-5-[(1E)-prop-1-en-1-yl]phenol
InChI Key RADIRXJQODWKGQ-HWKANZROSA-N
Molecular Formula C11H14O2
5,648

1-Ethyl-4-[(4-methoxyphenyl)ethynyl]benzene 98.0+%, TCI America™

CAS: 63221-88-5 Molecular Formula: C17H16O Molecular Weight (g/mol): 236.31 MDL Number: MFCD00807428 InChI Key: YWDALJMLXXWXFP-UHFFFAOYSA-N Synonym: 1-ethyl-4-4-methoxyphenyl ethynyl benzene,1-4-ethylphenyl-2-4-methoxyphenyl acetylene,4-4-ethylphenyl ethynyl anisole,1-ethyl-4-2-4-methoxyphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methoxyphenyl ethynyl,1-2-4-ethylphenyl ethynyl-4-methoxybenzene,4-methoxy-4'-ethyltolane,acmc-209ne1 PubChem CID: 3952083 IUPAC Name: 1-ethyl-4-[2-(4-methoxyphenyl)ethynyl]benzene SMILES: CCC1=CC=C(C=C1)C#CC1=CC=C(OC)C=C1

PubChem CID 3952083
CAS 63221-88-5
Molecular Weight (g/mol) 236.31
MDL Number MFCD00807428
SMILES CCC1=CC=C(C=C1)C#CC1=CC=C(OC)C=C1
Synonym 1-ethyl-4-4-methoxyphenyl ethynyl benzene,1-4-ethylphenyl-2-4-methoxyphenyl acetylene,4-4-ethylphenyl ethynyl anisole,1-ethyl-4-2-4-methoxyphenyl ethynyl benzene,benzene,1-ethyl-4-2-4-methoxyphenyl ethynyl,1-2-4-ethylphenyl ethynyl-4-methoxybenzene,4-methoxy-4'-ethyltolane,acmc-209ne1
IUPAC Name 1-ethyl-4-[2-(4-methoxyphenyl)ethynyl]benzene
InChI Key YWDALJMLXXWXFP-UHFFFAOYSA-N
Molecular Formula C17H16O
5,649

3-Ethoxy-4-methoxybenzaldehyde 98.0+%, TCI America™

CAS: 1131-52-8 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00010128 InChI Key: VAMZHXWLGRQSJS-UHFFFAOYSA-N Synonym: 3-ethoxy-4-methoxy-benzaldehyde,benzaldehyde, 3-ethoxy-4-methoxy,pubchem13135,3-ethoxy-p-anisaldehyde,acmc-1ca82,3-ethoxy-4methoxybenzaldehyde,3ethoxy-4-methoxybenzaldehyde,ksc183c6j,3-ethoxy-4-methoxybenzaldehyd,4-methoxy-3-ethoxybenzaldehyde PubChem CID: 244728 IUPAC Name: 3-ethoxy-4-methoxybenzaldehyde SMILES: CCOC1=C(C=CC(=C1)C=O)OC

PubChem CID 244728
CAS 1131-52-8
Molecular Weight (g/mol) 180.203
MDL Number MFCD00010128
SMILES CCOC1=C(C=CC(=C1)C=O)OC
Synonym 3-ethoxy-4-methoxy-benzaldehyde,benzaldehyde, 3-ethoxy-4-methoxy,pubchem13135,3-ethoxy-p-anisaldehyde,acmc-1ca82,3-ethoxy-4methoxybenzaldehyde,3ethoxy-4-methoxybenzaldehyde,ksc183c6j,3-ethoxy-4-methoxybenzaldehyd,4-methoxy-3-ethoxybenzaldehyde
IUPAC Name 3-ethoxy-4-methoxybenzaldehyde
InChI Key VAMZHXWLGRQSJS-UHFFFAOYSA-N
Molecular Formula C10H12O3
5,650

Ethyl 4-Hydroxybenzoate 99.0+%, TCI America™

CAS: 120-47-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002353 InChI Key: NUVBSKCKDOMJSU-UHFFFAOYSA-N Synonym: ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e PubChem CID: 8434 ChEBI: CHEBI:86616 IUPAC Name: ethyl 4-hydroxybenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)O

PubChem CID 8434
CAS 120-47-8
Molecular Weight (g/mol) 166.176
ChEBI CHEBI:86616
MDL Number MFCD00002353
SMILES CCOC(=O)C1=CC=C(C=C1)O
Synonym ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e
IUPAC Name ethyl 4-hydroxybenzoate
InChI Key NUVBSKCKDOMJSU-UHFFFAOYSA-N
Molecular Formula C9H10O3
5,651

Ethyl 4-Bromophenylacetate 98.0+%, TCI America™

CAS: 14062-25-0 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD00016333 InChI Key: ZFDCWHPNBWPPHG-UHFFFAOYSA-N Synonym: ethyl 4-bromophenylacetate,ethyl 2-4-bromophenyl acetate,4-bromophenylacetic acid ethyl ester,benzeneacetic acid, 4-bromo-, ethyl ester,4-bromo-phenyl-acetic acid ethyl ester,ethyl 4-bromophenyl acetate,4-bromo-benzeneacetic acid ethyl ester,ethyl-4-bromophenylacetate,pubchem20039,acmc-209ckw PubChem CID: 7020609 IUPAC Name: ethyl 2-(4-bromophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)Br

PubChem CID 7020609
CAS 14062-25-0
Molecular Weight (g/mol) 243.1
MDL Number MFCD00016333
SMILES CCOC(=O)CC1=CC=C(C=C1)Br
Synonym ethyl 4-bromophenylacetate,ethyl 2-4-bromophenyl acetate,4-bromophenylacetic acid ethyl ester,benzeneacetic acid, 4-bromo-, ethyl ester,4-bromo-phenyl-acetic acid ethyl ester,ethyl 4-bromophenyl acetate,4-bromo-benzeneacetic acid ethyl ester,ethyl-4-bromophenylacetate,pubchem20039,acmc-209ckw
IUPAC Name ethyl 2-(4-bromophenyl)acetate
InChI Key ZFDCWHPNBWPPHG-UHFFFAOYSA-N
Molecular Formula C10H11BrO2
5,652

5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine 98.0+%, TCI America™

CAS: 85583-54-6 Molecular Formula: C15H16N2O3 Molecular Weight (g/mol): 272.304 MDL Number: MFCD09032965 InChI Key: KGCCHRPMSPXKJE-UHFFFAOYSA-N PubChem CID: 13314806 IUPAC Name: 5-ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine SMILES: CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)[N+](=O)[O-]

PubChem CID 13314806
CAS 85583-54-6
Molecular Weight (g/mol) 272.304
MDL Number MFCD09032965
SMILES CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name 5-ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine
InChI Key KGCCHRPMSPXKJE-UHFFFAOYSA-N
Molecular Formula C15H16N2O3
5,653

4-Ethynylbenzaldehyde 98.0+%, TCI America™

CAS: 63697-96-1 Molecular Formula: C9H6O Molecular Weight (g/mol): 130.146 MDL Number: MFCD05664348 InChI Key: BGMHQBQFJYJLBP-UHFFFAOYSA-N Synonym: 4-ethynyl benzaldehyde,4-ethynyl-benzaldehyde,benzaldehyde, 4-ethynyl,benzaldehyde,4-ethynyl,p-ethynylbenzaldehyde,4-acetylenylbenzaldehyde,acmc-209x0m,4-ethynylbenzaldehyde,benzaldehyde, 4-ethynyl-9ci PubChem CID: 2771645 IUPAC Name: 4-ethynylbenzaldehyde SMILES: C#CC1=CC=C(C=C1)C=O

PubChem CID 2771645
CAS 63697-96-1
Molecular Weight (g/mol) 130.146
MDL Number MFCD05664348
SMILES C#CC1=CC=C(C=C1)C=O
Synonym 4-ethynyl benzaldehyde,4-ethynyl-benzaldehyde,benzaldehyde, 4-ethynyl,benzaldehyde,4-ethynyl,p-ethynylbenzaldehyde,4-acetylenylbenzaldehyde,acmc-209x0m,4-ethynylbenzaldehyde,benzaldehyde, 4-ethynyl-9ci
IUPAC Name 4-ethynylbenzaldehyde
InChI Key BGMHQBQFJYJLBP-UHFFFAOYSA-N
Molecular Formula C9H6O
5,654

Ethyl 3-(Trifluoromethyl)phenoxyacetate 95.0+%, TCI America™

CAS: 22897-99-0 Molecular Formula: C11H11F3O3 Molecular Weight (g/mol): 248.20 MDL Number: MFCD03943910 InChI Key: LEKNNERDFCDITP-UHFFFAOYSA-N Synonym: 3-(Trifluoromethyl)phenoxyacetic Acid Ethyl Ester PubChem CID: 4507464 IUPAC Name: ethyl 2-[3-(trifluoromethyl)phenoxy]acetate SMILES: CCOC(=O)COC1=CC=CC(=C1)C(F)(F)F

PubChem CID 4507464
CAS 22897-99-0
Molecular Weight (g/mol) 248.20
MDL Number MFCD03943910
SMILES CCOC(=O)COC1=CC=CC(=C1)C(F)(F)F
Synonym 3-(Trifluoromethyl)phenoxyacetic Acid Ethyl Ester
IUPAC Name ethyl 2-[3-(trifluoromethyl)phenoxy]acetate
InChI Key LEKNNERDFCDITP-UHFFFAOYSA-N
Molecular Formula C11H11F3O3
5,655

Ethyl (4-Methylphenoxy)acetate 97.0+%, TCI America™

CAS: 67028-40-4 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00209535 InChI Key: UMNOIMVMNARUSB-UHFFFAOYSA-N Synonym: (4-Methylphenoxy)acetic Acid Ethyl Ester PubChem CID: 4047281 IUPAC Name: ethyl 2-(4-methylphenoxy)acetate SMILES: CCOC(=O)COC1=CC=C(C=C1)C

PubChem CID 4047281
CAS 67028-40-4
Molecular Weight (g/mol) 194.23
MDL Number MFCD00209535
SMILES CCOC(=O)COC1=CC=C(C=C1)C
Synonym (4-Methylphenoxy)acetic Acid Ethyl Ester
IUPAC Name ethyl 2-(4-methylphenoxy)acetate
InChI Key UMNOIMVMNARUSB-UHFFFAOYSA-N
Molecular Formula C11H14O3