accessibility menu, dialog, popup

UserName

Carboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.
Monocarboxylic acids and derivatives (1,192)
Carboxylic acid amides (932)
Carboxylic acid esters (812)
Carboxylic acid imides (193)
Tetracarboxylic acids and derivatives (183)
Carboxylic acid hydrazides (142)
Tricarboxylic acids and derivatives (122)
Pentacarboxylic acids and derivatives (47)
Carboxylic acid salts (27)
Carboxylic acids (27)
Hydrazinecarboxylic acids and derivatives (26)
Dicarboxylic acids and derivatives (6)
Fumonisins (4)
Hexacarboxylic acids and derivatives (2)

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

  • (347)

brands

  • (1)
  • (5)
  • (61)
  • (3)
  • (1)
  • (12)
  • (26)
  • (17)
  • (1)
  • (32)
  • (1)
  • (26)
  • (1,020)
  • (2,289)
  • (161)
  • (16)
  • (43)

special programs

  • (53)
  • (5)

Molecular Weight (g/mol)

  • (7)
  • (28)
  • (2)
  • (1)
  • (10)
  • (14)
  • (3)
Show all

Quantity

  • (1)
  • (1)
  • (2)
  • (72)
  • (483)
  • (50)
  • (1)
Show all

Percent Purity

  • (9)
  • (1)
  • (4)
  • (7)
  • (30)
  • (9)
  • (1)
Show all

Boiling Point

  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
  • (2)
  • (5)
Show all

Physical Form

  • (4)
  • (3)
  • (2)
  • (6)
  • (4)
  • (3)
  • (2)
Show all
Keyword Search:
1 – 15 of 1,594 results
1

N,N-Dimethylacetamide, 99%

CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O

EDGE
PubChem CID 31374
CAS 127-19-5
Molecular Weight (g/mol) 87.12
ChEBI CHEBI:84254
MDL Number MFCD00008686
SMILES CN(C)C(C)=O
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
IUPAC Name N,N-dimethylacetamide
InChI Key FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molecular Formula C4H9NO
2
Promotions Available

N-Hydroxyphthalimide, 98%

CAS: 524-38-9 Molecular Formula: C8H5NO3 Molecular Weight (g/mol): 163.13 MDL Number: MFCD00005891 InChI Key: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 IUPAC Name: 2-hydroxyisoindole-1,3-dione SMILES: ON1C(=O)C2=CC=CC=C2C1=O

EDGE
PubChem CID 10665
CAS 524-38-9
Molecular Weight (g/mol) 163.13
MDL Number MFCD00005891
SMILES ON1C(=O)C2=CC=CC=C2C1=O
Synonym n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione
IUPAC Name 2-hydroxyisoindole-1,3-dione
InChI Key CFMZSMGAMPBRBE-UHFFFAOYSA-N
Molecular Formula C8H5NO3
3

Ethylene glycol-O,O'-bis(2-aminoethyl)-N,N,N',N'-tetraacetic acid, 97%

CAS: 67-42-5 Molecular Formula: C14H24N2O10 Molecular Weight (g/mol): 380.35 MDL Number: MFCD00004291 InChI Key: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

EDGE
PubChem CID 6207
CAS 67-42-5
Molecular Weight (g/mol) 380.35
ChEBI CHEBI:30740
MDL Number MFCD00004291
SMILES C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Synonym egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn
IUPAC Name 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid
InChI Key DEFVIWRASFVYLL-UHFFFAOYSA-N
Molecular Formula C14H24N2O10
4

Ethylene glycol-O,O'-bis(2-aminoethyl)-N,N,N',N'-tetraacetic acid, 0.5M aq. soln., pH 8.0

CAS: 67-42-5 Molecular Formula: C14H24N2O10 Molecular Weight (g/mol): 380.35 MDL Number: MFCD00004291 InChI Key: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

EDGE
PubChem CID 6207
CAS 67-42-5
Molecular Weight (g/mol) 380.35
ChEBI CHEBI:30740
MDL Number MFCD00004291
SMILES C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Synonym egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn
IUPAC Name 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid
InChI Key DEFVIWRASFVYLL-UHFFFAOYSA-N
Molecular Formula C14H24N2O10
5

N,N-Dimethylacetamide, anhydrous, 99.8%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O

EDGE
PubChem CID 31374
CAS 127-19-5
Molecular Weight (g/mol) 87.12
ChEBI CHEBI:84254
MDL Number MFCD00008686
SMILES CN(C)C(C)=O
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
IUPAC Name N,N-dimethylacetamide
InChI Key FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molecular Formula C4H9NO
6

n-Tetradecanamide, 98%

CAS: 638-58-4 Molecular Formula: C14H29NO Molecular Weight (g/mol): 227.392 MDL Number: MFCD00025533 InChI Key: QEALYLRSRQDCRA-UHFFFAOYSA-N Synonym: myristamide,n-tetradecanamide,myristic amide,myristic acid amide,tetradecylamide,unii-a269j8qg0o,myristicamide,tetradecanoic acid amide,chembl88158 PubChem CID: 69492 IUPAC Name: tetradecanamide SMILES: CCCCCCCCCCCCCC(=O)N

EDGE
PubChem CID 69492
CAS 638-58-4
Molecular Weight (g/mol) 227.392
MDL Number MFCD00025533
SMILES CCCCCCCCCCCCCC(=O)N
Synonym myristamide,n-tetradecanamide,myristic amide,myristic acid amide,tetradecylamide,unii-a269j8qg0o,myristicamide,tetradecanoic acid amide,chembl88158
IUPAC Name tetradecanamide
InChI Key QEALYLRSRQDCRA-UHFFFAOYSA-N
Molecular Formula C14H29NO
7

n-Octyl gallate, 98+%

CAS: 1034-01-1 Molecular Formula: C15H22O5 Molecular Weight (g/mol): 282.336 MDL Number: MFCD00002197 InChI Key: NRPKURNSADTHLJ-UHFFFAOYSA-N Synonym: octyl gallate,n-octyl gallate,progallin o,stabilizer ga 8,n-octylgallate,gallic acid, octyl ester,gallic acid n-octyl ester,gallic acid octyl ester,benzoic acid, 3,4,5-trihydroxy-, octyl ester,oktylester kyseliny gallove PubChem CID: 61253 ChEBI: CHEBI:83631 IUPAC Name: octyl 3,4,5-trihydroxybenzoate SMILES: CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O

EDGE
PubChem CID 61253
CAS 1034-01-1
Molecular Weight (g/mol) 282.336
ChEBI CHEBI:83631
MDL Number MFCD00002197
SMILES CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym octyl gallate,n-octyl gallate,progallin o,stabilizer ga 8,n-octylgallate,gallic acid, octyl ester,gallic acid n-octyl ester,gallic acid octyl ester,benzoic acid, 3,4,5-trihydroxy-, octyl ester,oktylester kyseliny gallove
IUPAC Name octyl 3,4,5-trihydroxybenzoate
InChI Key NRPKURNSADTHLJ-UHFFFAOYSA-N
Molecular Formula C15H22O5
8

Benzyl acetate, 99%

CAS: 140-11-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008712 InChI Key: QUKGYYKBILRGFE-UHFFFAOYSA-N Synonym: acetic acid benzyl ester,benzyl ethanoate,acetic acid, phenylmethyl ester,phenylmethyl acetate,acetic acid, benzyl ester,alpha-acetoxytoluene,phenylmethyl ethanoate,acetoxymethyl benzene,benzylester kyseliny octove,caswell no. 081ea PubChem CID: 8785 ChEBI: CHEBI:52051 IUPAC Name: benzyl acetate SMILES: CC(=O)OCC1=CC=CC=C1

PubChem CID 8785
CAS 140-11-4
Molecular Weight (g/mol) 150.177
ChEBI CHEBI:52051
MDL Number MFCD00008712
SMILES CC(=O)OCC1=CC=CC=C1
Synonym acetic acid benzyl ester,benzyl ethanoate,acetic acid, phenylmethyl ester,phenylmethyl acetate,acetic acid, benzyl ester,alpha-acetoxytoluene,phenylmethyl ethanoate,acetoxymethyl benzene,benzylester kyseliny octove,caswell no. 081ea
IUPAC Name benzyl acetate
InChI Key QUKGYYKBILRGFE-UHFFFAOYSA-N
Molecular Formula C9H10O2
9

Benzyl cinnamate, 99%

CAS: 103-41-3 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.29 MDL Number: MFCD00004789,MFCD00004789,MFCD00004789 InChI Key: NGHOLYJTSCBCGC-VAWYXSNFSA-N Synonym: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z PubChem CID: 15558051 IUPAC Name: benzyl (Z)-3-phenylprop-2-enoate SMILES: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

PubChem CID 15558051
CAS 103-41-3
Molecular Weight (g/mol) 238.29
MDL Number MFCD00004789,MFCD00004789,MFCD00004789
SMILES O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Synonym benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z
IUPAC Name benzyl (Z)-3-phenylprop-2-enoate
InChI Key NGHOLYJTSCBCGC-VAWYXSNFSA-N
Molecular Formula C16H14O2
10

Benzyl cyanoacetate, 97%

CAS: 14447-18-8 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00051719 InChI Key: RCUIWQWWDLZNMS-UHFFFAOYSA-N Synonym: benzyl cyanoacetate,acetic acid, cyano-, phenylmethyl ester,cyanoacetic acid benzyl ester,benzyl-cyanoacetate,acetic acid, cyano-, benzyl ester,acmc-20alph,phenylmethyl 2-cyanoacetate,cyano-acetic acid benzyl ester,benzyl ester of cyanoacetic acid PubChem CID: 560818 IUPAC Name: benzyl 2-cyanoacetate SMILES: O=C(CC#N)OCC1=CC=CC=C1

PubChem CID 560818
CAS 14447-18-8
Molecular Weight (g/mol) 175.19
MDL Number MFCD00051719
SMILES O=C(CC#N)OCC1=CC=CC=C1
Synonym benzyl cyanoacetate,acetic acid, cyano-, phenylmethyl ester,cyanoacetic acid benzyl ester,benzyl-cyanoacetate,acetic acid, cyano-, benzyl ester,acmc-20alph,phenylmethyl 2-cyanoacetate,cyano-acetic acid benzyl ester,benzyl ester of cyanoacetic acid
IUPAC Name benzyl 2-cyanoacetate
InChI Key RCUIWQWWDLZNMS-UHFFFAOYSA-N
Molecular Formula C10H9NO2
11

Benzyl carbazate, 98+%

CAS: 5331-43-1 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00041890 InChI Key: RXUBZLMIGSAPEJ-UHFFFAOYSA-N Synonym: benzyl carbazate,benzyl hydrazinecarboxylate,hydrazinecarboxylic acid, phenylmethyl ester,carbobenzoxyhydrazide,carbazic acid, benzyl ester,benzyloxycarbonyl hydrazide,benzylcarbazate,benzyloxy carbonyl hydrazine,n-cbz-hydrazine,unii-h7gm2h55tc PubChem CID: 79242 IUPAC Name: benzyl N-aminocarbamate SMILES: C1=CC=C(C=C1)COC(=O)NN

PubChem CID 79242
CAS 5331-43-1
Molecular Weight (g/mol) 166.18
MDL Number MFCD00041890
SMILES C1=CC=C(C=C1)COC(=O)NN
Synonym benzyl carbazate,benzyl hydrazinecarboxylate,hydrazinecarboxylic acid, phenylmethyl ester,carbobenzoxyhydrazide,carbazic acid, benzyl ester,benzyloxycarbonyl hydrazide,benzylcarbazate,benzyloxy carbonyl hydrazine,n-cbz-hydrazine,unii-h7gm2h55tc
IUPAC Name benzyl N-aminocarbamate
InChI Key RXUBZLMIGSAPEJ-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
12

Benzyl cinnamate, 99%

CAS: 103-41-3 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.29 MDL Number: MFCD00004789,MFCD00004789,MFCD00004789 InChI Key: NGHOLYJTSCBCGC-VAWYXSNFSA-N Synonym: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z PubChem CID: 15558051 IUPAC Name: benzyl (Z)-3-phenylprop-2-enoate SMILES: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

PubChem CID 15558051
CAS 103-41-3
Molecular Weight (g/mol) 238.29
MDL Number MFCD00004789,MFCD00004789,MFCD00004789
SMILES O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Synonym benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z
IUPAC Name benzyl (Z)-3-phenylprop-2-enoate
InChI Key NGHOLYJTSCBCGC-VAWYXSNFSA-N
Molecular Formula C16H14O2
13

N,N-Dimethylacetamide, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™

CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O

PubChem CID 31374
CAS 127-19-5
Molecular Weight (g/mol) 87.12
ChEBI CHEBI:84254
MDL Number MFCD00008686
SMILES CN(C)C(C)=O
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
IUPAC Name N,N-dimethylacetamide
InChI Key FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molecular Formula C4H9NO
14

Benzyl L-lactate, 97%

CAS: 56777-24-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00209546 InChI Key: ZYTLPUIDJRKAAM-QMMMGPOBSA-N Synonym: benzyl s---lactate,benzyl l-lactate,benzyl s-lactate,s---lactic acid benzyl ester,benzyl 2s-2-hydroxypropanoate,benzyl-l-lactate,s-benzyllactate,s-benzyl lactate,s-lactic acid benzyl ester,2s-lactic acid benzyl ester PubChem CID: 11052238 IUPAC Name: benzyl (2S)-2-hydroxypropanoate SMILES: CC(C(=O)OCC1=CC=CC=C1)O

PubChem CID 11052238
CAS 56777-24-3
Molecular Weight (g/mol) 180.203
MDL Number MFCD00209546
SMILES CC(C(=O)OCC1=CC=CC=C1)O
Synonym benzyl s---lactate,benzyl l-lactate,benzyl s-lactate,s---lactic acid benzyl ester,benzyl 2s-2-hydroxypropanoate,benzyl-l-lactate,s-benzyllactate,s-benzyl lactate,s-lactic acid benzyl ester,2s-lactic acid benzyl ester
IUPAC Name benzyl (2S)-2-hydroxypropanoate
InChI Key ZYTLPUIDJRKAAM-QMMMGPOBSA-N
Molecular Formula C10H12O3
15

Benzyl methacrylate, 98%, stab. with ca 50-100ppm 4-methoxyphenol

CAS: 2495-37-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00053684 InChI Key: AOJOEFVRHOZDFN-UHFFFAOYSA-N Synonym: benzyl methacrylate,2-propenoic acid, 2-methyl-, phenylmethyl ester,benzylmethacrylate,methacrylic acid benzyl ester,methacrylic acid, benzyl ester,unii-z3248k2ssm,phenylmethyl 2-methylprop-2-enoate,poly benzylmethacrylate,bzma,methacrylic acid benzyl PubChem CID: 17236 IUPAC Name: benzyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1=CC=CC=C1

PubChem CID 17236
CAS 2495-37-6
Molecular Weight (g/mol) 176.215
MDL Number MFCD00053684
SMILES CC(=C)C(=O)OCC1=CC=CC=C1
Synonym benzyl methacrylate,2-propenoic acid, 2-methyl-, phenylmethyl ester,benzylmethacrylate,methacrylic acid benzyl ester,methacrylic acid, benzyl ester,unii-z3248k2ssm,phenylmethyl 2-methylprop-2-enoate,poly benzylmethacrylate,bzma,methacrylic acid benzyl
IUPAC Name benzyl 2-methylprop-2-enoate
InChI Key AOJOEFVRHOZDFN-UHFFFAOYSA-N
Molecular Formula C11H12O2