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Phenylpropanoic acids

Organic compounds consisting of a carboxylic acid with the formula: C9H10O2; also known as hydrocinnamic acid. They are widely used in cosmetics, as food additives, and in the pharmaceutical industry.
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Poids moléculaire (g/mol)

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Forme physique

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1 – 15 de 86 résultats
1

(R)-(-)-2-Phenylpropionic acid, 99%

CAS: 7782-26-5 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00063140 Clé InChI: YPGCWEMNNLXISK-SSDOTTSWSA-N Synonyme: r---2-phenylpropionic acid,r-2-phenylpropanoic acid,2r-2-phenylpropanoic acid,r-hydratropic acid,--hydratropic acid,r---hydratropic acid,r---2-phenylpropionicacid,r-2-phenylpropionic acid,r-2-phenyl-propionic acid,r-2-phenyl-proprionic acid PubChem CID: 446626 ChEBI: CHEBI:43035 Nom de l’IUPAC: (2R)-2-phenylpropanoic acid SOURIRES: CC(C1=CC=CC=C1)C(=O)O

Poids moléculaire (g/mol) 150.18
PubChem CID 446626
Synonyme r---2-phenylpropionic acid,r-2-phenylpropanoic acid,2r-2-phenylpropanoic acid,r-hydratropic acid,--hydratropic acid,r---hydratropic acid,r---2-phenylpropionicacid,r-2-phenylpropionic acid,r-2-phenyl-propionic acid,r-2-phenyl-proprionic acid
Numéro MDL MFCD00063140
Nom de l’IUPAC (2R)-2-phenylpropanoic acid
CAS 7782-26-5
ChEBI CHEBI:43035
Clé InChI YPGCWEMNNLXISK-SSDOTTSWSA-N
SOURIRES CC(C1=CC=CC=C1)C(=O)O
Formule moléculaire C9H10O2
2

3-(2-Chloro-6-fluorophenyl)propionic acid, 96%

CAS: 88740-77-6 Formule moléculaire: C9H8ClFO2 Poids moléculaire (g/mol): 202.61 Numéro MDL: MFCD06660331 Clé InChI: IJIZOJZUZZTIDJ-UHFFFAOYSA-N Synonyme: 3-2-chloro-6-fluorophenyl propanoic acid,3-2-chloro-6-fluorophenyl propionic acid,benzenepropanoicacid, 2-chloro-6-fluoro,acmc-20afgf,3-2-chloro-6-fluorophenyl propanoicacid,3-6-chloro-2-fluorophenyl propanoic acid PubChem CID: 9149705 Nom de l’IUPAC: 3-(2-chloro-6-fluorophenyl)propanoic acid SOURIRES: OC(=O)CCC1=C(F)C=CC=C1Cl

Poids moléculaire (g/mol) 202.61
PubChem CID 9149705
Synonyme 3-2-chloro-6-fluorophenyl propanoic acid,3-2-chloro-6-fluorophenyl propionic acid,benzenepropanoicacid, 2-chloro-6-fluoro,acmc-20afgf,3-2-chloro-6-fluorophenyl propanoicacid,3-6-chloro-2-fluorophenyl propanoic acid
Numéro MDL MFCD06660331
Nom de l’IUPAC 3-(2-chloro-6-fluorophenyl)propanoic acid
CAS 88740-77-6
Clé InChI IJIZOJZUZZTIDJ-UHFFFAOYSA-N
SOURIRES OC(=O)CCC1=C(F)C=CC=C1Cl
Formule moléculaire C9H8ClFO2
3

(+/-)-2-Phenylpropionic acid, 98%

CAS: 492-37-5 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00002650 Clé InChI: YPGCWEMNNLXISK-UHFFFAOYSA-N Synonyme: 2-phenylpropionic acid,hydratropic acid,dl-2-phenylpropionic acid,alpha-methylphenylacetic acid,2-phenyl-propionic acid,+/--2-phenylpropionic acid,alpha-methylbenzeneacetic acid,benzeneacetic acid, .alpha.-methyl,hydratropasaeure,alpha-phenylpropionic acid PubChem CID: 10296 ChEBI: CHEBI:48526 Nom de l’IUPAC: 2-phenylpropanoic acid SOURIRES: CC(C1=CC=CC=C1)C(=O)O

Poids moléculaire (g/mol) 150.177
PubChem CID 10296
Synonyme 2-phenylpropionic acid,hydratropic acid,dl-2-phenylpropionic acid,alpha-methylphenylacetic acid,2-phenyl-propionic acid,+/--2-phenylpropionic acid,alpha-methylbenzeneacetic acid,benzeneacetic acid, .alpha.-methyl,hydratropasaeure,alpha-phenylpropionic acid
Numéro MDL MFCD00002650
Nom de l’IUPAC 2-phenylpropanoic acid
CAS 492-37-5
ChEBI CHEBI:48526
Clé InChI YPGCWEMNNLXISK-UHFFFAOYSA-N
SOURIRES CC(C1=CC=CC=C1)C(=O)O
Formule moléculaire C9H10O2
4

4-Isobutyl-alpha-methylphenylacetic acid, 99%

CAS: 15687-27-1 Formule moléculaire: C13H18O2 Poids moléculaire (g/mol): 206.29 Numéro MDL: MFCD00010393 Clé InChI: HEFNNWSXXWATRW-UHFFFAOYNA-N Synonyme: ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen PubChem CID: 3672 ChEBI: CHEBI:5855 Nom de l’IUPAC: 2-[4-(2-methylpropyl)phenyl]propanoic acid SOURIRES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O

Poids moléculaire (g/mol) 206.29
PubChem CID 3672
Synonyme ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen
Numéro MDL MFCD00010393
Nom de l’IUPAC 2-[4-(2-methylpropyl)phenyl]propanoic acid
CAS 15687-27-1
ChEBI CHEBI:5855
Clé InChI HEFNNWSXXWATRW-UHFFFAOYNA-N
SOURIRES CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
Formule moléculaire C13H18O2
5

(+/-)-3-Phenyllactic acid, 98+%

CAS: 828-01-3 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00065928 Clé InChI: VOXXWSYKYCBWHO-UHFFFAOYSA-N Synonyme: dl-3-phenyllactic acid,3-phenyllactic acid,dl-beta-phenyllactic acid,b-phenyllactic acid,2-hydroxy-3-phenyl-propionic acid,3-phenyllactate,2-hydroxy-3-phenylpropionic acid,+--3-phenyllactic acid,dl-phenyllactic acid,beta-phenyllactic acid PubChem CID: 3848 ChEBI: CHEBI:25998 Nom de l’IUPAC: 2-hydroxy-3-phenylpropanoic acid SOURIRES: C1=CC=C(C=C1)CC(C(=O)O)O

Poids moléculaire (g/mol) 166.176
PubChem CID 3848
Synonyme dl-3-phenyllactic acid,3-phenyllactic acid,dl-beta-phenyllactic acid,b-phenyllactic acid,2-hydroxy-3-phenyl-propionic acid,3-phenyllactate,2-hydroxy-3-phenylpropionic acid,+--3-phenyllactic acid,dl-phenyllactic acid,beta-phenyllactic acid
Numéro MDL MFCD00065928
Nom de l’IUPAC 2-hydroxy-3-phenylpropanoic acid
CAS 828-01-3
ChEBI CHEBI:25998
Clé InChI VOXXWSYKYCBWHO-UHFFFAOYSA-N
SOURIRES C1=CC=C(C=C1)CC(C(=O)O)O
Formule moléculaire C9H10O3
6

(R)-(+)-3-Hydroxy-3-phenylpropionic acid, 98+%

CAS: 2768-42-5 Formule moléculaire: C9H9O3 Poids moléculaire (g/mol): 165.17 Numéro MDL: MFCD00145219 Clé InChI: AYOLELPCNDVZKZ-MRVPVSSYSA-M Synonyme: 3r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropionic acid,r-+-3-hydroxy-3-phenylpropionic acid,+-3-phenylhydracrylic acid,benzenepropanoic acid, b-hydroxy-, br,r-+-3-hydroxy-3-phenylpropanoic acid,benzenepropanoic acid,,a-hydroxy-,,ar,r-+-3-hydroxy-3-phenyl propionic acid,unii-s2w4lws09c component PubChem CID: 6950815 ChEBI: CHEBI:51059 Nom de l’IUPAC: (3R)-3-hydroxy-3-phenylpropanoic acid SOURIRES: O[C@H](CC([O-])=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 165.17
PubChem CID 6950815
Synonyme 3r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropionic acid,r-+-3-hydroxy-3-phenylpropionic acid,+-3-phenylhydracrylic acid,benzenepropanoic acid, b-hydroxy-, br,r-+-3-hydroxy-3-phenylpropanoic acid,benzenepropanoic acid,,a-hydroxy-,,ar,r-+-3-hydroxy-3-phenyl propionic acid,unii-s2w4lws09c component
Numéro MDL MFCD00145219
Nom de l’IUPAC (3R)-3-hydroxy-3-phenylpropanoic acid
CAS 2768-42-5
ChEBI CHEBI:51059
Clé InChI AYOLELPCNDVZKZ-MRVPVSSYSA-M
SOURIRES O[C@H](CC([O-])=O)C1=CC=CC=C1
Formule moléculaire C9H9O3
7

L(-)-3-Phenyllactic acid, 98%

CAS: 20312-36-1 Formule moléculaire: C9H9O3 Poids moléculaire (g/mol): 165.17 Numéro MDL: MFCD00004244 Clé InChI: VOXXWSYKYCBWHO-QMMMGPOBSA-M Synonyme: l---3-phenyllactic acid,s-2-hydroxy-3-phenylpropionic acid,s-2-hydroxy-3-phenylpropanoic acid,l--3-phenyllactic acid,s---3-phenyllactic acid,l-3-phenyllactic acid,d-3-phenyllactic acid,2s-2-hydroxy-3-phenylpropanoic acid,s-3-phenyllactic acid,s---2-hydroxy-3-phenylpropionic acid PubChem CID: 444718 ChEBI: CHEBI:43065 Nom de l’IUPAC: (2S)-2-hydroxy-3-phenylpropanoic acid SOURIRES: O[C@@H](CC1=CC=CC=C1)C([O-])=O

Poids moléculaire (g/mol) 165.17
PubChem CID 444718
Synonyme l---3-phenyllactic acid,s-2-hydroxy-3-phenylpropionic acid,s-2-hydroxy-3-phenylpropanoic acid,l--3-phenyllactic acid,s---3-phenyllactic acid,l-3-phenyllactic acid,d-3-phenyllactic acid,2s-2-hydroxy-3-phenylpropanoic acid,s-3-phenyllactic acid,s---2-hydroxy-3-phenylpropionic acid
Numéro MDL MFCD00004244
Nom de l’IUPAC (2S)-2-hydroxy-3-phenylpropanoic acid
CAS 20312-36-1
ChEBI CHEBI:43065
Clé InChI VOXXWSYKYCBWHO-QMMMGPOBSA-M
SOURIRES O[C@@H](CC1=CC=CC=C1)C([O-])=O
Formule moléculaire C9H9O3
8

3-(3,4-Dihydroxyphenyl)propionic acid, 98+%

CAS: 1078-61-1 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.175 Numéro MDL: MFCD00002776 Clé InChI: DZAUWHJDUNRCTF-UHFFFAOYSA-N Synonyme: dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid PubChem CID: 348154 ChEBI: CHEBI:48400 Nom de l’IUPAC: 3-(3,4-dihydroxyphenyl)propanoic acid SOURIRES: C1=CC(=C(C=C1CCC(=O)O)O)O

Poids moléculaire (g/mol) 182.175
PubChem CID 348154
Synonyme dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid
Numéro MDL MFCD00002776
Nom de l’IUPAC 3-(3,4-dihydroxyphenyl)propanoic acid
CAS 1078-61-1
ChEBI CHEBI:48400
Clé InChI DZAUWHJDUNRCTF-UHFFFAOYSA-N
SOURIRES C1=CC(=C(C=C1CCC(=O)O)O)O
Formule moléculaire C9H10O4
9

3-(3-Chloro-4-fluorophenyl)propionic acid, 96%

CAS: 881190-93-8 Formule moléculaire: C9H8ClFO2 Poids moléculaire (g/mol): 202.609 Numéro MDL: MFCD04116056 Clé InChI: XJSXYOSRQKEOSZ-UHFFFAOYSA-N Synonyme: 3-3-chloro-4-fluorophenyl propanoic acid,3-3-chloro-4-fluorophenyl propionic acid,3-chloro-4-fluorobenzenepropanoic acid,3-3-chloro-4-fluorophenyl propanoicacid,benzenepropanoicacid, 3-chloro-4-fluoro,3-3-chloro-4-fluoro-phenyl-propionic acid PubChem CID: 3503171 Nom de l’IUPAC: 3-(3-chloro-4-fluorophenyl)propanoic acid SOURIRES: C1=CC(=C(C=C1CCC(=O)O)Cl)F

Poids moléculaire (g/mol) 202.609
PubChem CID 3503171
Synonyme 3-3-chloro-4-fluorophenyl propanoic acid,3-3-chloro-4-fluorophenyl propionic acid,3-chloro-4-fluorobenzenepropanoic acid,3-3-chloro-4-fluorophenyl propanoicacid,benzenepropanoicacid, 3-chloro-4-fluoro,3-3-chloro-4-fluoro-phenyl-propionic acid
Numéro MDL MFCD04116056
Nom de l’IUPAC 3-(3-chloro-4-fluorophenyl)propanoic acid
CAS 881190-93-8
Clé InChI XJSXYOSRQKEOSZ-UHFFFAOYSA-N
SOURIRES C1=CC(=C(C=C1CCC(=O)O)Cl)F
Formule moléculaire C9H8ClFO2
10

3-(4-Chloro-3-fluorophenyl)propionic acid, 96%

CAS: 881189-65-7 Formule moléculaire: C9H8ClFO2 Poids moléculaire (g/mol): 202.609 Numéro MDL: MFCD04116058 Clé InChI: GDXMVKNNJGWZFN-UHFFFAOYSA-N Synonyme: 3-4-chloro-3-fluorophenyl propionic acid,3-4-chloro-3-fluorophenyl propanoic acid,benzenepropanoic acid, 4-chloro-3-fluoro,3-4-chloro-3-fluoro-phenyl-propionic acid,4-chloro-3-fluorobenzenepropanoic acid,3-4-chloro-3-fluorophenyl propionicacid PubChem CID: 4680108 Nom de l’IUPAC: 3-(4-chloro-3-fluorophenyl)propanoic acid SOURIRES: C1=CC(=C(C=C1CCC(=O)O)F)Cl

Poids moléculaire (g/mol) 202.609
PubChem CID 4680108
Synonyme 3-4-chloro-3-fluorophenyl propionic acid,3-4-chloro-3-fluorophenyl propanoic acid,benzenepropanoic acid, 4-chloro-3-fluoro,3-4-chloro-3-fluoro-phenyl-propionic acid,4-chloro-3-fluorobenzenepropanoic acid,3-4-chloro-3-fluorophenyl propionicacid
Numéro MDL MFCD04116058
Nom de l’IUPAC 3-(4-chloro-3-fluorophenyl)propanoic acid
CAS 881189-65-7
Clé InChI GDXMVKNNJGWZFN-UHFFFAOYSA-N
SOURIRES C1=CC(=C(C=C1CCC(=O)O)F)Cl
Formule moléculaire C9H8ClFO2
11

3-(4-Chloro-3-methylphenyl)propionic acid, 96%

CAS: 1086386-05-1 Formule moléculaire: C10H11ClO2 Poids moléculaire (g/mol): 198.646 Numéro MDL: MFCD11655590 Clé InChI: PCLIPGMIRVJYFB-UHFFFAOYSA-N Synonyme: 3-4-chloro-3-methylphenyl propanoic acid,3-4-chloro-3-methyl-phenyl-propionic acid,3-4-chloro-3-methylphenyl propionic acid,benzenepropanoic acid, 4-chloro-3-methyl PubChem CID: 46741400 Nom de l’IUPAC: 3-(4-chloro-3-methylphenyl)propanoic acid SOURIRES: CC1=C(C=CC(=C1)CCC(=O)O)Cl

Poids moléculaire (g/mol) 198.646
PubChem CID 46741400
Synonyme 3-4-chloro-3-methylphenyl propanoic acid,3-4-chloro-3-methyl-phenyl-propionic acid,3-4-chloro-3-methylphenyl propionic acid,benzenepropanoic acid, 4-chloro-3-methyl
Numéro MDL MFCD11655590
Nom de l’IUPAC 3-(4-chloro-3-methylphenyl)propanoic acid
CAS 1086386-05-1
Clé InChI PCLIPGMIRVJYFB-UHFFFAOYSA-N
SOURIRES CC1=C(C=CC(=C1)CCC(=O)O)Cl
Formule moléculaire C10H11ClO2
12

3-(3-Methoxyphenyl)propionic acid, 98+%

CAS: 10516-71-9 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.20 Numéro MDL: MFCD00014027 Clé InChI: BJJQJLOZWBZEGA-UHFFFAOYSA-N Synonyme: 3-3-methoxyphenyl propionic acid,3-3-methoxyphenyl propanoic acid,3-m-methoxyphenyl propionic acid,3-methoxybenzenepropanoic acid,benzenepropanoic acid, 3-methoxy,3-3-methoxy-phenyl-propionic acid,3-methoxy-benzenepropanoic acid,3-3-methoxyphenyl propanoate,m-methoxyhydrocinnamate,3-methoxydihydrocinnamate PubChem CID: 66336 Nom de l’IUPAC: 3-(3-methoxyphenyl)propanoic acid SOURIRES: COC1=CC=CC(CCC(O)=O)=C1

Poids moléculaire (g/mol) 180.20
PubChem CID 66336
Synonyme 3-3-methoxyphenyl propionic acid,3-3-methoxyphenyl propanoic acid,3-m-methoxyphenyl propionic acid,3-methoxybenzenepropanoic acid,benzenepropanoic acid, 3-methoxy,3-3-methoxy-phenyl-propionic acid,3-methoxy-benzenepropanoic acid,3-3-methoxyphenyl propanoate,m-methoxyhydrocinnamate,3-methoxydihydrocinnamate
Numéro MDL MFCD00014027
Nom de l’IUPAC 3-(3-methoxyphenyl)propanoic acid
CAS 10516-71-9
Clé InChI BJJQJLOZWBZEGA-UHFFFAOYSA-N
SOURIRES COC1=CC=CC(CCC(O)=O)=C1
Formule moléculaire C10H12O3
13

D-(+)-3-Phenyllactic acid, 98%

CAS: 7326-19-4 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00078062 Clé InChI: VOXXWSYKYCBWHO-MRVPVSSYSA-N Synonyme: r-2-hydroxy-3-phenylpropionic acid,r-2-hydroxy-3-phenylpropanoic acid,2r-2-hydroxy-3-phenylpropanoic acid,d-+-phenyllactic acid,d-+-3-phenyllactic acid,r-phenyllactate,r-+-3-phenyllactic acid,3-phenyl-d-lactic acid,r-3-phenyllactic acid,r-,a-hydroxy-3-phenylpropionic acid PubChem CID: 643327 ChEBI: CHEBI:32978 Nom de l’IUPAC: (2R)-2-hydroxy-3-phenylpropanoic acid SOURIRES: O[C@H](CC1=CC=CC=C1)C(O)=O

Poids moléculaire (g/mol) 166.18
PubChem CID 643327
Synonyme r-2-hydroxy-3-phenylpropionic acid,r-2-hydroxy-3-phenylpropanoic acid,2r-2-hydroxy-3-phenylpropanoic acid,d-+-phenyllactic acid,d-+-3-phenyllactic acid,r-phenyllactate,r-+-3-phenyllactic acid,3-phenyl-d-lactic acid,r-3-phenyllactic acid,r-,a-hydroxy-3-phenylpropionic acid
Numéro MDL MFCD00078062
Nom de l’IUPAC (2R)-2-hydroxy-3-phenylpropanoic acid
CAS 7326-19-4
ChEBI CHEBI:32978
Clé InChI VOXXWSYKYCBWHO-MRVPVSSYSA-N
SOURIRES O[C@H](CC1=CC=CC=C1)C(O)=O
Formule moléculaire C9H10O3
14

(S)-(-)-3-Hydroxy-3-phenylpropionic acid, 98+%

CAS: 36567-72-3 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00145262 Clé InChI: AYOLELPCNDVZKZ-QMMMGPOBSA-N Synonyme: s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc PubChem CID: 2735057 ChEBI: CHEBI:51058 Nom de l’IUPAC: (3S)-3-hydroxy-3-phenylpropanoic acid SOURIRES: C1=CC=C(C=C1)C(CC(=O)O)O

Poids moléculaire (g/mol) 166.176
PubChem CID 2735057
Synonyme s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc
Numéro MDL MFCD00145262
Nom de l’IUPAC (3S)-3-hydroxy-3-phenylpropanoic acid
CAS 36567-72-3
ChEBI CHEBI:51058
Clé InChI AYOLELPCNDVZKZ-QMMMGPOBSA-N
SOURIRES C1=CC=C(C=C1)C(CC(=O)O)O
Formule moléculaire C9H10O3
15

3-(2,6-Dichlorophenyl)propionic acid, 96%

CAS: 51656-68-9 Formule moléculaire: C9H8Cl2O2 Poids moléculaire (g/mol): 219.061 Numéro MDL: MFCD01310807 Clé InChI: IDEOVPXKPDUXTP-UHFFFAOYSA-N PubChem CID: 2758192 Nom de l’IUPAC: 3-(2,6-dichlorophenyl)propanoic acid SOURIRES: C1=CC(=C(C(=C1)Cl)CCC(=O)O)Cl

Poids moléculaire (g/mol) 219.061
PubChem CID 2758192
Numéro MDL MFCD01310807
Nom de l’IUPAC 3-(2,6-dichlorophenyl)propanoic acid
CAS 51656-68-9
Clé InChI IDEOVPXKPDUXTP-UHFFFAOYSA-N
SOURIRES C1=CC(=C(C(=C1)Cl)CCC(=O)O)Cl
Formule moléculaire C9H8Cl2O2