2-Hydroxybutanoic acid

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Names

[ CAS No. ]:
103404-58-6

[ Name ]:
2-Hydroxybutanoic acid

[Synonym ]:
(2R)-2-hydroxy-4-phenylbutanoic acid
(R)-2-Hydroxy-4-phenyl-buttersaeure
R(-)-2-HYDROXY-4-PHENYL-BUTYIC ACID
(R ) C2-Hydroxy-4-phenylbutyric Acid
(R)-2-hydroxy-4-phenylbutyrate
(R)-2-hydroxy-4-phenyl-butyric acid
Ba (R)-2-hydroxybutyrate
(R)-HPBA
(R)-2-Hydroxy-4-pheylbutanoic Acid
(R)-2-hydroxy-butyric acid,barium salt
(R)-2-Hydroxy-buttersaeure,Barium-Salz
(2R)-2-Hydroxy-4-phenylbutyric acid
(R)-2-HYDROXY-4-PHENYLBUTANOIC ACID
(-)-2-hydroxy-4-phenylbutanoic acid
(RS)-2-Hydroxybutyric acid
2-hydroxy-DL-Butyric acid
2-Hydroxy-n-butyric acid
a-Hydroxybutanoic acid
a-Hydroxybutyric acid
a-Hydroxy-n-butyric acid
Butanoic acid, 2-hydroxy-
DL-2-Hydroxybutanoic acid
DL-a-Hydroxybutyric acid
DL-α-Hydroxybutyric acid
Hydroxybutyric acid
UNII:O0ADR0I4H5
α-Hydroxybutanoic acid
(1)-2-Hydroxybutyric acid
(±)α-hydoxy butyric acid
MFCD00070502
EINECS 209-985-3

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
238.3±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H8O3

[ Molecular Weight ]:
104.10500

[ Flash Point ]:
112.2±16.3 °C

[ Exact Mass ]:
104.04700

[ PSA ]:
57.53000

[ LogP ]:
-0.17

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.455

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
20/21/22

[ Safety Phrases ]:
36

Related Compounds

  • 2-Hydroxybutanoic acid
  • L-2-hydroxybutanoic acid
  • (2R)-2-Hydroxybutanoic acid
  • 4-Amino-2-hydroxybutanoic acid
  • 4-Amino-2-hydroxybutanoic acid
  • 2-ethyl-2-hydroxybutanoic acid
  • (2R)-1,1,1-trifluorobut-3-en-2-amine
  • 3-(3-Fluoro-4-methoxyphenyl)-2,2-dimethylcyclopropan-1-amine
  • Ethyl 2-(5-formyl-2-methylphenoxy)acetate
  • Methyl 2-(3-formylphenoxy)butanoate
  • Isopropyl 2-(2-fluoro-5-formylphenoxy)acetate
  • Isopropyl 2-(3-fluoro-5-formylphenoxy)acetate
  • N,1-Bis(Boc)-3-aminoazetidine
  • N2,N2-Bis(phosphonomethyl)-L-lysine
  • Tert-butyl but-3-YN-1-YL(2-hydroxyethyl)carbamate
  • tert-Butyl (1-(prop-2-yn-1-yl)cyclopropyl)carbamate
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