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Benzenebutanoic acid, a-hydroxy-
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Benzenebutanoic acid, a-hydroxy-

CAS: 4263-93-8

Ref. IN-DA0071SA

1g
168.00 €
5g
553.00 €
250mg
79.00 €
Estimated delivery in United States, on Tuesday 15 Oct 2024

Product Information

Name:
Benzenebutanoic acid, a-hydroxy-
Synonyms:
  • (R)-2-hydroxy-4-phenylbutyric acid
  • 2-hydroxy-4-phenylbutanoate
  • 2-hydroxy-4-phenylbutyrate
  • 2-hydroxy-4-phenylbutyric acid
  • 2-Hydroxy-4-phenylbutanoic acid
  • 2-Hydroxy-4-phenylbutyric acid
  • Benzenebutanoic acid, alpha-hydroxy-
  • 2-hydroxy-4-phenyl-butanoic acid
  • 2-Hpba
  • 2-Hydroxy-4-phenylbutyrate
  • See more synonyms
  • 2-Hydroxy-4-phenylbutanoate
  • a-hydroxy phenybutyric acid
  • alpha-Hydroxy phenybutyric acid
  • 2-hydroxy-4-phenyl-butyric acid
  • 2-oxidanyl-4-phenyl-butanoic acid
  • 2-Hydroxy-4-phenylbutanoic acid #
  • (R)-2-Hydroxy-4-phenylbutanoicAcid
  • Benzenebutanoic acid, .alpha.-hydroxy-
  • null
  • (R)-2-Hydroxy-4-phenylbutyric acid
  • (S)-2-Hydroxy-4-phenylbutyric Acid
  • 2-hydroxy-4-phenylbutyricacid
  • (R)-2-hydroxy-4-phenylbutanoic acid
  • (2R)-2-hydroxy-4-phenylbutanoic acid
  • Benzenebutanoic Acid, Alpha-Hydroxy-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
180.2005
Formula:
C10H12O3
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C10H12O3/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,13)
InChI key:
JNJCEALGCZSIGB-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: IN-DA0071SA Benzenebutanoic acid, a-hydroxy-

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