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Organic Acids

Organic compounds with acidic properties, organic acids are generally weak acids incapable of complete dissociation in water. Available in a range of chemical compositions and acid strengths, they can be used for various industrial and everyday applications.
Acetic Acid (3)
Adipic Acid (3)
Barbituric Acid (2)
Benzoic Acid (3)
Cinnamic Acid (7)
Citric Acid (3)
Lactic Acid (3)
Mandelic Acid (7)
Salicylic Acid (1)
Tannic Acid (6)
Tartaric Acid (2)
Tiglic Acid (3)

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Keyword Search:
1 – 15 of 16 results
1

trans-Cinnamic acid, 99+%

CAS: 140-10-3 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00004369 InChI Key: WBYWAXJHAXSJNI-VOTSOKGWSA-N Synonym: cinnamic acid,trans-cinnamic acid,e-cinnamic acid,3-phenylacrylic acid,trans-3-phenylacrylic acid,zimtsaeure,2e-3-phenylprop-2-enoic acid,3-phenylprop-2-enoic acid,3-phenylpropenoic acid PubChem CID: 444539 ChEBI: CHEBI:35697 IUPAC Name: (E)-3-phenylprop-2-enoic acid SMILES: C1=CC=C(C=C1)C=CC(=O)O

EDGE
PubChem CID 444539
CAS 140-10-3
Molecular Weight (g/mol) 148.161
ChEBI CHEBI:35697
MDL Number MFCD00004369
SMILES C1=CC=C(C=C1)C=CC(=O)O
Synonym cinnamic acid,trans-cinnamic acid,e-cinnamic acid,3-phenylacrylic acid,trans-3-phenylacrylic acid,zimtsaeure,2e-3-phenylprop-2-enoic acid,3-phenylprop-2-enoic acid,3-phenylpropenoic acid
IUPAC Name (E)-3-phenylprop-2-enoic acid
InChI Key WBYWAXJHAXSJNI-VOTSOKGWSA-N
Molecular Formula C9H8O2
2
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Tannic acid, 95%

CAS: 1401-55-4 Molecular Formula: C76H52O46 Molecular Weight (g/mol): 1701.206 MDL Number: MFCD00066397 InChI Key: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: tannins,gallotannic acid,quebracho extract,acide tannique,d'acide tannique,tannic acid usp:jan,unii-28f9e0djy6 PubChem CID: 134129492 SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(

EDGE
PubChem CID 134129492
CAS 1401-55-4
Molecular Weight (g/mol) 1701.206
MDL Number MFCD00066397
SMILES C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(
Synonym tannins,gallotannic acid,quebracho extract,acide tannique,d'acide tannique,tannic acid usp:jan,unii-28f9e0djy6
InChI Key LRBQNJMCXXYXIU-JPZKJCTESA-N
Molecular Formula C76H52O46
3
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trans-Cinnamic Acid, 98+%

CAS: 140-10-3 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00004369 InChI Key: WBYWAXJHAXSJNI-VOTSOKGWSA-N Synonym: cinnamic acid,trans-cinnamic acid,e-cinnamic acid,3-phenylacrylic acid,trans-3-phenylacrylic acid,zimtsaeure,2e-3-phenylprop-2-enoic acid,3-phenylprop-2-enoic acid,3-phenylpropenoic acid PubChem CID: 444539 ChEBI: CHEBI:35697 IUPAC Name: (E)-3-phenylprop-2-enoic acid SMILES: C1=CC=C(C=C1)C=CC(=O)O

EDGE
PubChem CID 444539
CAS 140-10-3
Molecular Weight (g/mol) 148.161
ChEBI CHEBI:35697
MDL Number MFCD00004369
SMILES C1=CC=C(C=C1)C=CC(=O)O
Synonym cinnamic acid,trans-cinnamic acid,e-cinnamic acid,3-phenylacrylic acid,trans-3-phenylacrylic acid,zimtsaeure,2e-3-phenylprop-2-enoic acid,3-phenylprop-2-enoic acid,3-phenylpropenoic acid
IUPAC Name (E)-3-phenylprop-2-enoic acid
InChI Key WBYWAXJHAXSJNI-VOTSOKGWSA-N
Molecular Formula C9H8O2
4

Salicylic acid, ACS, 99+%

CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O

PubChem CID 338
CAS 69-72-7
Molecular Weight (g/mol) 138.12
ChEBI CHEBI:16914
MDL Number MFCD00002439
SMILES OC(=O)C1=CC=CC=C1O
Synonym salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone
IUPAC Name 2-hydroxybenzoic acid
InChI Key YGSDEFSMJLZEOE-UHFFFAOYSA-N
Molecular Formula C7H6O3
5

Tiglic acid, 97+%

CAS: 80-59-1 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00066864 InChI Key: UIERETOOQGIECD-ONEGZZNKSA-N Synonym: tiglic acid,tiglinic acid,cevadic acid,2-methyl-2-butenoic acid,trans-2-methylcrotonic acid,trans-2,3-dimethylacrylic acid,2-methylbut-2-enoic acid,e-2-methyl-2-butenoic acid,trans-2-methyl-2-butenoic acid,e-2,3-dimethylacrylic acid PubChem CID: 125468 ChEBI: CHEBI:9592 IUPAC Name: (E)-2-methylbut-2-enoic acid SMILES: C\C=C(/C)C(O)=O

PubChem CID 125468
CAS 80-59-1
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:9592
MDL Number MFCD00066864
SMILES C\C=C(/C)C(O)=O
Synonym tiglic acid,tiglinic acid,cevadic acid,2-methyl-2-butenoic acid,trans-2-methylcrotonic acid,trans-2,3-dimethylacrylic acid,2-methylbut-2-enoic acid,e-2-methyl-2-butenoic acid,trans-2-methyl-2-butenoic acid,e-2,3-dimethylacrylic acid
IUPAC Name (E)-2-methylbut-2-enoic acid
InChI Key UIERETOOQGIECD-ONEGZZNKSA-N
Molecular Formula C5H8O2
6
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Tannic acid, ACS reagent

CAS: 1401-55-4 Molecular Formula: C76H52O46 Molecular Weight (g/mol): 1701.206 MDL Number: MFCD00066397 InChI Key: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: tannins,gallotannic acid,quebracho extract,acide tannique,d'acide tannique,tannic acid usp:jan,unii-28f9e0djy6 PubChem CID: 134129492 SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(

PubChem CID 134129492
CAS 1401-55-4
Molecular Weight (g/mol) 1701.206
MDL Number MFCD00066397
SMILES C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(
Synonym tannins,gallotannic acid,quebracho extract,acide tannique,d'acide tannique,tannic acid usp:jan,unii-28f9e0djy6
InChI Key LRBQNJMCXXYXIU-JPZKJCTESA-N
Molecular Formula C76H52O46
7

Alloxan monohydrate, 98%

CAS: 3237-50-1 Molecular Formula: C4H4N2O5 MDL Number: MFCD00149399 InChI Key: ZIIHZVKHFWOENY-UHFFFAOYSA-N

CAS 3237-50-1
MDL Number MFCD00149399
InChI Key ZIIHZVKHFWOENY-UHFFFAOYSA-N
Molecular Formula C4H4N2O5
8

Citric Acid Monohydrate, TRC

CAS: 5949-29-1 Molecular Formula: C6 H8 O7 . H2 O Molecular Weight (g/mol): 210.14 Synonym: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, monohydrate (9CI),Citric acid, monohydrate (8CI),2-Hydroxy-1,2,3-propanetricarboxylic acid hydrate (1:1),2-Hydroxy-1,2,3-propanetricarboxylic acid monohydrate,Citronsyra Mono E 33-8-80MLT IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate SMILES: O.OC(=O)CC(O)(CC(=O)O)C(=O)O

CAS 5949-29-1
Molecular Weight (g/mol) 210.14
SMILES O.OC(=O)CC(O)(CC(=O)O)C(=O)O
Synonym 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, monohydrate (9CI),Citric acid, monohydrate (8CI),2-Hydroxy-1,2,3-propanetricarboxylic acid hydrate (1:1),2-Hydroxy-1,2,3-propanetricarboxylic acid monohydrate,Citronsyra Mono E 33-8-80MLT
IUPAC Name 2-hydroxypropane-1,2,3-tricarboxylic acid;hydrate
Molecular Formula C6 H8 O7 . H2 O
9

Adipic Acid, Honeywell Fluka™
BIOPHARMA

CAS: 124-04-9 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00004420 InChI Key: WNLRTRBMVRJNCN-UHFFFAOYSA-N Synonym: adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german PubChem CID: 196 ChEBI: CHEBI:30832 IUPAC Name: hexanedioic acid SMILES: C(CCC(=O)O)CC(=O)O

PubChem CID 196
CAS 124-04-9
Molecular Weight (g/mol) 146.142
ChEBI CHEBI:30832
MDL Number MFCD00004420
SMILES C(CCC(=O)O)CC(=O)O
Synonym adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german
IUPAC Name hexanedioic acid
InChI Key WNLRTRBMVRJNCN-UHFFFAOYSA-N
Molecular Formula C6H10O4
10

Benzoic Acid, TRC

CAS: 65-85-0 Molecular Formula: C7 H6 O2 Molecular Weight (g/mol): 122.12 Synonym: Benzenecarboxylic acid,Benzeneformic acid,Benzenemethanoic acid,Carboxybenzene,Dracylic acid,E 210,HA 1,HA 1 (acid),MENNO-Florades,NSC 149,Phenylcarboxylic acid,Phenylformic acid,Purox B,Retarder BA,Retardex,Salvo liquid,Solvo powder,Tenn-Plas,VevoVitall,Tiaprofenic Acid Imp. D (EP) IUPAC Name: benzoic acid SMILES: OC(=O)c1ccccc1

CAS 65-85-0
Molecular Weight (g/mol) 122.12
SMILES OC(=O)c1ccccc1
Synonym Benzenecarboxylic acid,Benzeneformic acid,Benzenemethanoic acid,Carboxybenzene,Dracylic acid,E 210,HA 1,HA 1 (acid),MENNO-Florades,NSC 149,Phenylcarboxylic acid,Phenylformic acid,Purox B,Retarder BA,Retardex,Salvo liquid,Solvo powder,Tenn-Plas,VevoVitall,Tiaprofenic Acid Imp. D (EP)
IUPAC Name benzoic acid
Molecular Formula C7 H6 O2
11

Acetic Acid, TRC

CAS: 64-19-7 Molecular Formula: C2 H4 O2 Molecular Weight (g/mol): 60.05 Synonym: PN: WO2017048620 SEQID: 12 claimed sequence,Aci-Jel,E 260,Engage Agro,Ethanoic acid,Ethanoic acid monomer,Ethylic acid,Glacial acetic acid,HACP 85,Methanecarboxylic acid,Munger Horticultural Vinegar Plus,NSC 111201,NSC 112209,NSC 115870,NSC 127175,NSC 132953,NSC 406306,Vinegar acid,Weed Pharm,acetic acid IUPAC Name: acetic acid SMILES: CC(=O)O

CAS 64-19-7
Molecular Weight (g/mol) 60.05
SMILES CC(=O)O
Synonym PN: WO2017048620 SEQID: 12 claimed sequence,Aci-Jel,E 260,Engage Agro,Ethanoic acid,Ethanoic acid monomer,Ethylic acid,Glacial acetic acid,HACP 85,Methanecarboxylic acid,Munger Horticultural Vinegar Plus,NSC 111201,NSC 112209,NSC 115870,NSC 127175,NSC 132953,NSC 406306,Vinegar acid,Weed Pharm,acetic acid
IUPAC Name acetic acid
Molecular Formula C2 H4 O2
12

(S)-(+)-Mandelic Acid, TRC

CAS: 17199-29-0 Molecular Formula: C8 H8 O3 Molecular Weight (g/mol): 152.15 Synonym: Benzeneacetic acid, α-hydroxy-, (αS)-,Benzeneacetic acid, α-hydroxy-, (S)-,Mandelic acid, L-(+)- (8CI),(αS)-α-Hydroxybenzeneacetic acid,(+)-(S)-Mandelic acid,(+)-Mandelic acid,(+)-α-Hydroxyphenylacetic acid,(2S)-2-Hydroxy-2-(phenyl)ethanoic acid,(2S)-2-Hydroxy-2-phenylacetic acid,(S)-(+)-Hydroxyphenylacetic acid,(S)-(+)-Mandelic acid,(S)-2-Hydroxy-2-(phenyl)ethanoic acid,(S)-2-Hydroxy-2-phenylacetic acid,(S)-Amygdalic acid,(S)-Mandelic acid,(S)-α-Hydroxybenzeneacetic acid,(S)-α-Hydroxyphenylacetic acid,L-(+)-Mandelic acid,L-Mandelic acid,Atomoxetine Hydrochloride Imp E (EP) IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid SMILES: O[C@H](C(=O)O)c1ccccc1

CAS 17199-29-0
Molecular Weight (g/mol) 152.15
SMILES O[C@H](C(=O)O)c1ccccc1
Synonym Benzeneacetic acid, α-hydroxy-, (αS)-,Benzeneacetic acid, α-hydroxy-, (S)-,Mandelic acid, L-(+)- (8CI),(αS)-α-Hydroxybenzeneacetic acid,(+)-(S)-Mandelic acid,(+)-Mandelic acid,(+)-α-Hydroxyphenylacetic acid,(2S)-2-Hydroxy-2-(phenyl)ethanoic acid,(2S)-2-Hydroxy-2-phenylacetic acid,(S)-(+)-Hydroxyphenylacetic acid,(S)-(+)-Mandelic acid,(S)-2-Hydroxy-2-(phenyl)ethanoic acid,(S)-2-Hydroxy-2-phenylacetic acid,(S)-Amygdalic acid,(S)-Mandelic acid,(S)-α-Hydroxybenzeneacetic acid,(S)-α-Hydroxyphenylacetic acid,L-(+)-Mandelic acid,L-Mandelic acid,Atomoxetine Hydrochloride Imp E (EP)
IUPAC Name (2S)-2-hydroxy-2-phenylacetic acid
Molecular Formula C8 H8 O3
13

(R)-(-)-Mandelic Acid, TRC

CAS: 611-71-2 Molecular Formula: C8 H8 O3 Molecular Weight (g/mol): 152.15 Synonym: (2R)-Hydroxyphenylacetic Acid,Sertraline Hydrochloride Imp. E (EP),(R)-Mandelic acid,Benzeneacetic acid, α-hydroxy-, (αR)-,Benzeneacetic acid, α-hydroxy-, (R)-,Mandelic acid, D- (8CI),(αR)-α-Hydroxybenzeneacetic acid,(-)-(R)-Mandelic acid,(-)-D-Mandelic acid,(-)-Mandelic acid,(-)-α-Hydroxyphenylacetic acid,(2R)-2-Hydroxy-2-phenylacetic acid,(R)-(-)-Hydroxyphenylacetic acid,(R)-(-)-Mandelic acid,(R)-2-Hydroxy-2-phenylacetic acid,(R)-Amygdalic acid,(R)-Hydroxy(phenyl)acetic acid,(R)-α-Hydroxybenzeneacetic acid,(R)-α-Hydroxyphenylacetic acid,D(-)-Mandelic acid,D-2-Phenylglycolic acid,D-Mandelic acid IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid SMILES: O[C@@H](C(=O)O)c1ccccc1

CAS 611-71-2
Molecular Weight (g/mol) 152.15
SMILES O[C@@H](C(=O)O)c1ccccc1
Synonym (2R)-Hydroxyphenylacetic Acid,Sertraline Hydrochloride Imp. E (EP),(R)-Mandelic acid,Benzeneacetic acid, α-hydroxy-, (αR)-,Benzeneacetic acid, α-hydroxy-, (R)-,Mandelic acid, D- (8CI),(αR)-α-Hydroxybenzeneacetic acid,(-)-(R)-Mandelic acid,(-)-D-Mandelic acid,(-)-Mandelic acid,(-)-α-Hydroxyphenylacetic acid,(2R)-2-Hydroxy-2-phenylacetic acid,(R)-(-)-Hydroxyphenylacetic acid,(R)-(-)-Mandelic acid,(R)-2-Hydroxy-2-phenylacetic acid,(R)-Amygdalic acid,(R)-Hydroxy(phenyl)acetic acid,(R)-α-Hydroxybenzeneacetic acid,(R)-α-Hydroxyphenylacetic acid,D(-)-Mandelic acid,D-2-Phenylglycolic acid,D-Mandelic acid
IUPAC Name (2R)-2-hydroxy-2-phenylacetic acid
Molecular Formula C8 H8 O3
14

L-(+)-Tartaric Acid, TRC

CAS: 87-69-4 Molecular Formula: C4 H6 O6 Molecular Weight (g/mol): 150.09 Synonym: Butanedioic acid, 2,3-dihydroxy- (2R,3R)-,Butanedioic acid, 2,3-dihydroxy- [R-(R*,R*)]-,Tartaric acid, L-(+)- (8CI),(2R,3R)-2,3-Dihydroxybutanedioic acid,(+)-(2R,3R)-Tartaric acid,(+)-(R,R)-Tartaric acid,(+)-L-Tartaric acid,(+)-Tartaric acid,(2R,3R)-(+)-Tartaric acid,(2R,3R)-2,3-Dihydroxysuccinic acid,(2R,3R)-Tartaric acid,(R,R)-(+)-Tartaric acid,(R,R)-Tartaric acid,1,2-Dihydroxyethane-1,2-dicarboxylic acid,2,3-Dihydroxybutanedioic acid,2,3-Dihydroxysuccinic acid,Dextrotartaric acid,Dihydroxysuccinic acid,E 334,L-(+)-Tartaric acid,L-Tartaric acid,NSC 62778,Natural tartaric acid,Tartaric acid,Threaric acid,d-Tartaric acid,d-α,β-Dihydroxysuccinic acid IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid SMILES: O[C@H]([C@@H](O)C(=O)O)C(=O)O

CAS 87-69-4
Molecular Weight (g/mol) 150.09
SMILES O[C@H]([C@@H](O)C(=O)O)C(=O)O
Synonym Butanedioic acid, 2,3-dihydroxy- (2R,3R)-,Butanedioic acid, 2,3-dihydroxy- [R-(R*,R*)]-,Tartaric acid, L-(+)- (8CI),(2R,3R)-2,3-Dihydroxybutanedioic acid,(+)-(2R,3R)-Tartaric acid,(+)-(R,R)-Tartaric acid,(+)-L-Tartaric acid,(+)-Tartaric acid,(2R,3R)-(+)-Tartaric acid,(2R,3R)-2,3-Dihydroxysuccinic acid,(2R,3R)-Tartaric acid,(R,R)-(+)-Tartaric acid,(R,R)-Tartaric acid,1,2-Dihydroxyethane-1,2-dicarboxylic acid,2,3-Dihydroxybutanedioic acid,2,3-Dihydroxysuccinic acid,Dextrotartaric acid,Dihydroxysuccinic acid,E 334,L-(+)-Tartaric acid,L-Tartaric acid,NSC 62778,Natural tartaric acid,Tartaric acid,Threaric acid,d-Tartaric acid,d-α,β-Dihydroxysuccinic acid
IUPAC Name (2R,3R)-2,3-dihydroxybutanedioic acid
Molecular Formula C4 H6 O6
15

DL-Lactic Acid (90%), TRC

CAS: 50-21-5 Molecular Formula: C3 H6 O3 Molecular Weight (g/mol): 90.08 Synonym: Lactic acid,Propanoic acid, 2-hydroxy-,Lactic acid (7CI,8CI),2-Hydroxypropanoic acid,(RS)-2-Hydroxypropanoic acid,(±)-Lactic acid,2-Hydroxy-2-methylacetic acid,2-Hydroxypropionic acid,Biolac,Chem-Cast,DL-Lactic acid,E 270,HiPure 88,Kiwilustre,Lurex,Masashino Lactic acid 90F,Milk acid,Musashino lactate 50F,NSC 367919,Purac 55,Purac 60,Purac FCC 80,Purac FCC 88,Purac HS 100,Purac HS 50,Purac HS 88,Tonsillosan,dl-Lactic acid,α-Hydroxypropanoic acid,α-Hydroxypropionic acid IUPAC Name: 2-hydroxypropanoic acid SMILES: CC(O)C(=O)O

CAS 50-21-5
Molecular Weight (g/mol) 90.08
SMILES CC(O)C(=O)O
Synonym Lactic acid,Propanoic acid, 2-hydroxy-,Lactic acid (7CI,8CI),2-Hydroxypropanoic acid,(RS)-2-Hydroxypropanoic acid,(±)-Lactic acid,2-Hydroxy-2-methylacetic acid,2-Hydroxypropionic acid,Biolac,Chem-Cast,DL-Lactic acid,E 270,HiPure 88,Kiwilustre,Lurex,Masashino Lactic acid 90F,Milk acid,Musashino lactate 50F,NSC 367919,Purac 55,Purac 60,Purac FCC 80,Purac FCC 88,Purac HS 100,Purac HS 50,Purac HS 88,Tonsillosan,dl-Lactic acid,α-Hydroxypropanoic acid,α-Hydroxypropionic acid
IUPAC Name 2-hydroxypropanoic acid
Molecular Formula C3 H6 O3