(1S,2S,5S)-(-)-2-Hydroxy-3-pinanone

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Names

[ CAS No. ]:
1845-25-6

[ Name ]:
(1S,2S,5S)-(-)-2-Hydroxy-3-pinanone

[Synonym ]:
(1S,2S,5S)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
(1S,2S,5S)-(-)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
Bicyclo[3.1.1]heptan-3-one, 2-hydroxy-2,6,6-trimethyl-, (1S,2S,5S)-
MFCD00040556
AC-514
(1S,2S,5S)-(-)-2-Hydroxy-3-pinanone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
245.0±0.0 °C at 760 mmHg

[ Melting Point ]:
36-38ºC(lit.)

[ Molecular Formula ]:
C10H16O2

[ Molecular Weight ]:
168.233

[ Flash Point ]:
104.5±15.2 °C

[ Exact Mass ]:
168.115036

[ PSA ]:
37.30000

[ LogP ]:
0.82

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.503

[ Storage condition ]:
Refrigerator

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
22-24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2914400090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (1S)-(-)-Alpha-Pinene
  • [1S-(1alpha,2beta,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
  • (+)-alpha-Pinene
  • tert-butyl{[(1R,2R,5R)-2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]hept-3-ylidene]amino}acetate

DownStream

  • (1S,2S,3R,5S)-(+)-2,3-Pinanediol
  • (1R,2R,3S,5R)-(-)-2,3-Pinanediol

Customs

[ HS Code ]: 2914400090

[ Summary ]:
2914400090 other ketone-alcohols and ketone-aldehydes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • (1S,2S,5S)-(-)-2-HYDROXY-3-PINANONE
  • (1S,2S,3R,5S)-2-hydroxy-3-pinanyl p-styrenesulfonate
  • [(1S,2S)-2-hydroxy-3-oxocyclohexyl] benzoate
  • (S)-3-((1S,2S)-2-hydroxy-3-methyl-1-methylsulfanyl-butyl)-4-isopropyl-5,5-diphenyl-oxazolidin-2-one
  • (4R)-3-[[(1S,2S)-2-Hydroxy-3-cyclopenten-1-yl]carbonyl]-4-(phenylmethyl)-2-oxazolidinone
  • tert-Butyl-(2S,3S)-3-amino-2-hydroxy-3-phenylpropanoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-(4-chlorophenyl)-2-(4-methoxyphenyl)Thiazole
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (4-Chlorophenyl)-1H-indol-6-ylmethanone
  • N-(2,2-dimethoxyethyl)-1-(3,4-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde