(E)-2-decen-1-ol

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Names

[ CAS No. ]:
18409-18-2

[ Name ]:
(E)-2-decen-1-ol

[Synonym ]:
2-hydroxy-4'-methoxystilbene
2-Hydroxy-4'-methoxystilben
EINECS 242-289-8
trans-2-decen-ol
MFCD00014059

Chemical & Physical Properties

[ Density]:
0.845g/cm3

[ Boiling Point ]:
230.3ºC at 760mmHg

[ Molecular Formula ]:
C10H20O

[ Molecular Weight ]:
156.26500

[ Flash Point ]:
96.1ºC

[ Exact Mass ]:
156.15100

[ PSA ]:
20.23000

[ LogP ]:
2.89540

[ Vapour Pressure ]:
0.000516mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.451(lit.)

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl trans-2-decenoate
  • 2-Decyn-1-ol
  • (2E)-2-Decenal
  • (E)-1-(methoxymethoxy)dec-2-ene
  • 2-(phenylseleno)decan-1-ol
  • Octanal
  • Triethyl phosphonoacetate
  • (E)-2-decenyl chloride
  • 2-benzenesulfinyl-decan-1-ol
  • bromoheptane

DownStream

  • (2E)-2-Decenal
  • decyl diphenyl phosphate
  • 1-decene
  • Decyl acetate
  • 2-Decene, (E)-
  • dec-2-enyl acetate
  • Decanal
  • Decan-1-ol
  • 3-methyldec-1-ene
  • DODECA-2(E),4(E)-DIENOIC ACID ISOBUTYLAMIDE(P)

Related Compounds

  • (E)-2-decen-1-ol
  • (E)-2-decen-4-yn-1-ol
  • (E)-2-decen-1-yl acetate
  • TRANS-2-DECEN-1-OL
  • 2-methyldec-2-en-1-ol
  • dec-2-enyl acetate
  • benzyl N-[2-(5-hydroxy-1,3-benzoxazol-2-yl)ethyl]carbamate
  • benzyl N-{4-[(3R)-3-hydroxypyrrolidin-1-yl]phenyl}carbamate
  • benzyl N-{4-[(3S)-3-hydroxypyrrolidin-1-yl]phenyl}carbamate
  • tert-butyl N-[4-cyano-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]carbamate
  • tert-butyl N-[2-nitro-5-(propylsulfanyl)phenyl]carbamate
  • tert-butyl 2-methyl-5-sulfamoyl-2,3-dihydro-1H-indole-1-carboxylate
  • tert-butyl N-{[(2S,4S)-4-fluoro-1-[(1-methyl-1H-pyrazol-4-yl)methyl]pyrrolidin-2-yl]methyl}carbamate
  • tert-butyl N-{[(2S,4S)-4-fluoro-1-[(1-methyl-1H-imidazol-2-yl)methyl]pyrrolidin-2-yl]methyl}carbamate
  • benzyl N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamate
  • 3-Chloro-5-nitro-4-(2,2,2-trifluoroacetamido)benzoic acid
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