(AS)-A-ISOPROPYLBENZENEACETIC ACID

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Names

[ CAS No. ]:
13490-69-2

[ Name ]:
(AS)-A-ISOPROPYLBENZENEACETIC ACID

[Synonym ]:
S-2-hydroxybutyric acid
L-2-hydroxybutyric acid
2S-Hydroxybutanoic acid
2-Hydroxybutyrate

Chemical & Physical Properties

[ Density]:
1.063g/cm3

[ Boiling Point ]:
282ºC at 760 mmHg

[ Melting Point ]:
86-88ºC

[ Molecular Formula ]:
C11H14O2

[ Molecular Weight ]:
178.22800

[ Flash Point ]:
179.2ºC

[ Exact Mass ]:
178.09900

[ PSA ]:
37.30000

[ LogP ]:
2.51080

[ Vapour Pressure ]:
0.00163mmHg at 25°C

[ Index of Refraction ]:
1.523

Safety Information

[ HS Code ]:
2916399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-methyl-2-phenylbut-2-enoic acid
  • 2-Iodopropane
  • Phenylacetic acid
  • 2-Isopropyl-2-phenylacetic acid
  • 2-Isopropyl-2-phenylacetonitrile
  • Allylbenzene
  • chloromethyl(cinnamyl)dimethylsilane

DownStream

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • (AS)-A-(2-CHLOROPHENYL)-2,3,6,7-TETRAHYDRO-2-OXO-THIENO[3,2-C]PYRIDINE-5(4H)-ACETIC ACID METHYL ESTER
  • 9c as a mixed anhydride with 2,4,6-trichlorobenzoic acid
  • Mordant Black 1
  • oxfenicine
  • Carbidopa
  • Carbidopa monohydrate
  • N-(5-Cyclopropoxy-6-fluoropyridin-2-YL)methanesulfonamide
  • N-(2-Amino-4-cyclopropoxyphenyl)methanesulfonamide
  • 4-Cyclopropoxy-6-(methylsulfonamido)pyridine-3-sulfonamide
  • 4-(1-Methyl-3-((4-(3-methylquinolin-2-yl)benzyl)oxy)-1H-pyrazol-4-yl)morpholine
  • 3-(Benzyloxy)-4-iodo-1-methyl-1H-pyrazole
  • 2-(4-(((4-Iodo-1-methyl-1H-pyrazol-3-yl)oxy)methyl)phenyl)-3-methylquinoline
  • (4-(3-Methylquinolin-2-yl)-2-morpholinophenyl)methanol
  • 2-(4-((4-Iodo-1,5-dimethyl-1H-pyrazol-3-yl)methoxy)phenyl)-3-methylquinoline
  • 1-(Hexahydro-1H-1,4-diazepin-1-yl)-3-(2-nitrophenyl)-2-propen-1-one
  • 4-(3-Methyl-1,8-naphthyridin-2-yl)benzenemethanol
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