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CAS RN 87-69-4

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CAS RN 87-69-4

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L-(+)-Tartaric Acid (Granular/Certified ACS), Fisher Chemical™

CAS: 87-69-4 Formule moléculaire: C4H6O6 Poids moléculaire (g/mol): 150.09 Numéro MDL: MFCD00064207 Clé InChI: FEWJPZIEWOKRBE-UHFFFAOYNA-N Synonyme: l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid CID PubChem: 444305 ChEBI: CHEBI:15671 Nom IUPAC: 2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O

Poids moléculaire (g/mol) 150.09
Synonyme l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid
Numéro MDL MFCD00064207
CAS 87-69-4
CID PubChem 444305
ChEBI CHEBI:15671
Nom IUPAC 2,3-dihydroxybutanedioic acid
Clé InChI FEWJPZIEWOKRBE-UHFFFAOYNA-N
SMILES OC(C(O)C(O)=O)C(O)=O
Formule moléculaire C4H6O6
2

L-(+)-Tartaric acid, 99%

CAS: 87-69-4 Formule moléculaire: C4H6O6 Poids moléculaire (g/mol): 150.09 Numéro MDL: MFCD00064207 Clé InChI: FEWJPZIEWOKRBE-UHFFFAOYNA-N Synonyme: l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,#NAME?,dextrotartaric acid,l-threaric acid CID PubChem: 444305 ChEBI: CHEBI:15671 Nom IUPAC: (2R,3R)-2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O

Poids moléculaire (g/mol) 150.09
Synonyme l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,#NAME?,dextrotartaric acid,l-threaric acid
Numéro MDL MFCD00064207
CAS 87-69-4
CID PubChem 444305
ChEBI CHEBI:15671
Nom IUPAC (2R,3R)-2,3-dihydroxybutanedioic acid
Clé InChI FEWJPZIEWOKRBE-UHFFFAOYNA-N
SMILES OC(C(O)C(O)=O)C(O)=O
Formule moléculaire C4H6O6
3

L(+)-Tartaric acid, 99+%

CAS: 87-69-4 Formule moléculaire: C4H6O6 Poids moléculaire (g/mol): 150.09 Numéro MDL: MFCD00064207 Clé InChI: FEWJPZIEWOKRBE-UHFFFAOYNA-N Synonyme: l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid CID PubChem: 444305 ChEBI: CHEBI:15671 SMILES: OC(C(O)C(O)=O)C(O)=O

Poids moléculaire (g/mol) 150.09
Synonyme l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid
Numéro MDL MFCD00064207
CAS 87-69-4
CID PubChem 444305
ChEBI CHEBI:15671
Clé InChI FEWJPZIEWOKRBE-UHFFFAOYNA-N
SMILES OC(C(O)C(O)=O)C(O)=O
Formule moléculaire C4H6O6
5

L(+)-Tartaric acid, ACS reagent

CAS: 87-69-4 Formule moléculaire: C4H6O6 Poids moléculaire (g/mol): 150.09 Numéro MDL: MFCD00064207 Clé InChI: FEWJPZIEWOKRBE-UHFFFAOYNA-N Synonyme: l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid CID PubChem: 444305 ChEBI: CHEBI:15671 Nom IUPAC: 2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O

Poids moléculaire (g/mol) 150.09
Synonyme l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid
Numéro MDL MFCD00064207
CAS 87-69-4
CID PubChem 444305
ChEBI CHEBI:15671
Nom IUPAC 2,3-dihydroxybutanedioic acid
Clé InChI FEWJPZIEWOKRBE-UHFFFAOYNA-N
SMILES OC(C(O)C(O)=O)C(O)=O
Formule moléculaire C4H6O6
6

L(+)-Tartaric acid, specified according to the requirements of Ph.Eur.

CAS: 87-69-4 Formule moléculaire: C4H6O6 Poids moléculaire (g/mol): 150.09 Numéro MDL: MFCD00064207 Clé InChI: FEWJPZIEWOKRBE-UHFFFAOYNA-N Synonyme: l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid CID PubChem: 444305 ChEBI: CHEBI:15671 Nom IUPAC: 2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O

Poids moléculaire (g/mol) 150.09
Synonyme l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid
Numéro MDL MFCD00064207
CAS 87-69-4
CID PubChem 444305
ChEBI CHEBI:15671
Nom IUPAC 2,3-dihydroxybutanedioic acid
Clé InChI FEWJPZIEWOKRBE-UHFFFAOYNA-N
SMILES OC(C(O)C(O)=O)C(O)=O
Formule moléculaire C4H6O6
7

L-(+)-Tartaric acid, ACS

CAS: 87-69-4 Formule moléculaire: C4H6O6 Poids moléculaire (g/mol): 150.09 Numéro MDL: MFCD00064207 Clé InChI: FEWJPZIEWOKRBE-UHFFFAOYNA-N Synonyme: l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid CID PubChem: 444305 ChEBI: CHEBI:15671 SMILES: OC(C(O)C(O)=O)C(O)=O

Poids moléculaire (g/mol) 150.09
Synonyme l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid
Numéro MDL MFCD00064207
CAS 87-69-4
CID PubChem 444305
ChEBI CHEBI:15671
Clé InChI FEWJPZIEWOKRBE-UHFFFAOYNA-N
SMILES OC(C(O)C(O)=O)C(O)=O
Formule moléculaire C4H6O6
8

Tartaric Acid Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Tartaric Acid belongs to the group of carboxylic acids, and is abundantly found in grapes and wine. It is widely used in drugs, food, and beverage industry.

10

Tartaric Acid, ACS Grade, ≥ 99.0%, LabChem™

CAS: 87-69-4 Formule moléculaire: C4H6O6 Poids moléculaire (g/mol): 150.09 Numéro MDL: MFCD00064207 Clé InChI: FEWJPZIEWOKRBE-UHFFFAOYNA-N Synonyme: l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid CID PubChem: 444305 ChEBI: CHEBI:15671 Nom IUPAC: 2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O

Poids moléculaire (g/mol) 150.09
Synonyme l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid
Numéro MDL MFCD00064207
CAS 87-69-4
CID PubChem 444305
ChEBI CHEBI:15671
Nom IUPAC 2,3-dihydroxybutanedioic acid
Clé InChI FEWJPZIEWOKRBE-UHFFFAOYNA-N
SMILES OC(C(O)C(O)=O)C(O)=O
Formule moléculaire C4H6O6
11

Tartaric Acid, Certified, 10.0% (w/v) ±0.5% (w/v), LabChem™

CAS: 87-69-4 Formule moléculaire: C4H6O6 Poids moléculaire (g/mol): 150.09 Numéro MDL: MFCD00064207 Clé InChI: FEWJPZIEWOKRBE-UHFFFAOYNA-N Synonyme: l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid CID PubChem: 444305 ChEBI: CHEBI:15671 Nom IUPAC: 2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O

Poids moléculaire (g/mol) 150.09
Synonyme l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid
Numéro MDL MFCD00064207
CAS 87-69-4
CID PubChem 444305
ChEBI CHEBI:15671
Nom IUPAC 2,3-dihydroxybutanedioic acid
Clé InChI FEWJPZIEWOKRBE-UHFFFAOYNA-N
SMILES OC(C(O)C(O)=O)C(O)=O
Formule moléculaire C4H6O6
13

Tartaric Acid, 50% (w/v), Ricca Chemical

CAS: 87-69-4 Formule moléculaire: C4H6O6 Poids moléculaire (g/mol): 150.086 Clé InChI: FEWJPZIEWOKRBE-JCYAYHJZSA-N Synonyme: l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid CID PubChem: 444305 ChEBI: CHEBI:15671 Nom IUPAC: (2R,3R)-2,3-dihydroxybutanedioic acid SMILES: C(C(C(=O)O)O)(C(=O)O)O

Poids moléculaire (g/mol) 150.086
Synonyme l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid
CAS 87-69-4
CID PubChem 444305
ChEBI CHEBI:15671
Nom IUPAC (2R,3R)-2,3-dihydroxybutanedioic acid
Clé InChI FEWJPZIEWOKRBE-JCYAYHJZSA-N
SMILES C(C(C(=O)O)O)(C(=O)O)O
Formule moléculaire C4H6O6
14

Tartaric Acid, ACS Reagent Grade, Ricca Chemical

CAS: 87-69-4 Formule moléculaire: C4H6O6 Poids moléculaire (g/mol): 150.09 Numéro MDL: MFCD00064207 Clé InChI: FEWJPZIEWOKRBE-UHFFFAOYNA-N Synonyme: l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid CID PubChem: 444305 ChEBI: CHEBI:15671 Nom IUPAC: 2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O

Poids moléculaire (g/mol) 150.09
Synonyme l-tartaric acid,l-+-tartaric acid,l +-tartaric acid,2r,3r-2,3-dihydroxysuccinic acid,tartaric acid,2r,3r-2,3-dihydroxybutanedioic acid,r,r-tartaric acid,+-l-tartaric acid,dextrotartaric acid,l-threaric acid
Numéro MDL MFCD00064207
CAS 87-69-4
CID PubChem 444305
ChEBI CHEBI:15671
Nom IUPAC 2,3-dihydroxybutanedioic acid
Clé InChI FEWJPZIEWOKRBE-UHFFFAOYNA-N
SMILES OC(C(O)C(O)=O)C(O)=O
Formule moléculaire C4H6O6
15

VeriSpec™ Tartrate - OOC(CHOH)2COO2- Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical

CAS: 87-69-4 Formule moléculaire: C4H6O6 Poids moléculaire (g/mol): 150.09 Numéro MDL: MFCD00064207 Clé InChI: FEWJPZIEWOKRBE-UHFFFAOYNA-N CID PubChem: 444305 ChEBI: CHEBI:15671 Nom IUPAC: 2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O

Poids moléculaire (g/mol) 150.09
Numéro MDL MFCD00064207
CAS 87-69-4
CID PubChem 444305
ChEBI CHEBI:15671
Nom IUPAC 2,3-dihydroxybutanedioic acid
Clé InChI FEWJPZIEWOKRBE-UHFFFAOYNA-N
SMILES OC(C(O)C(O)=O)C(O)=O
Formule moléculaire C4H6O6