(2R)-Pent-4-en-2-ol

Suppliers

Names

[ CAS No. ]:
64584-92-5

[ Name ]:
(2R)-Pent-4-en-2-ol

[Synonym ]:
(R)-(-)-pent-4-en-2-ol
(R)-4-pentene-2-ol
(2R)-4-penten-2-ol
4-Penten-2-ol,(2R)
(4R)-4-Penten-2-ol
MFCD03701536
(R)-(+)-propylene oxide
(R)-(-)-4-Penten-2-ol

Chemical & Physical Properties

[ Density]:
0.827 g/cm3

[ Boiling Point ]:
115.5ºC at 760 mmHg

[ Molecular Formula ]:
C5H10O

[ Molecular Weight ]:
86.13230

[ Flash Point ]:
25.6ºC

[ Exact Mass ]:
86.07320

[ PSA ]:
20.23000

[ LogP ]:
0.94330

[ Index of Refraction ]:
n20/D 1.4240(lit.)

Safety Information

[ Symbol ]:

GHS02

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H226

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
F+

[ Risk Phrases ]:
R10

[ RIDADR ]:
UN 1987 3/PG 3

[ Packaging Group ]:
III

[ HS Code ]:
2905290000

Synthetic Route

Precursor & DownStream

Precursor

  • Vinylmagnesium bromide
  • (R)-(+)-Propylene oxide
  • (-)-IPC2B(ALLYL), 1M IN PENTANE
  • ch3cho
  • epoxypropane
  • Chloro(vinyl)magnesium
  • acetic acid 1-methylbut-3-enyl ester
  • bromoethene

DownStream

  • 1-Pentene, 4-chloro-
  • 2-Pentanol
  • (r)-gamma-valerolactone
  • Zearalenone
  • 3-hydroxybutyric acid
  • 1,5-R-HEXANEDIOL

Customs

[ HS Code ]: 2905290000

[ Summary ]:
2905290000 unsaturated monohydric alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • (2R)-pent-4-en-2-ol acetate
  • 4-methylbenzenesulfonic acid,(2R)-pent-4-en-2-ol
  • [(2R)-pent-4-en-2-yl] sulfamate
  • (2R)-1-(4-methoxyphenoxy)pent-4-en-2-ol
  • (2R,3R)-2-Phenyl-3-trimethylsilanyl-pent-4-en-2-ol
  • [2R]-1-triphenylmethoxy-2-hydroxy-4-pentene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 4-(3-chlorophenyl)-N-(2-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide