(E)-verbenol

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Names

[ CAS No. ]:
1820-09-3

[ Name ]:
(E)-verbenol

[Synonym ]:
Z-Verbenol

Chemical & Physical Properties

[ Density]:
1.002g/cm3

[ Boiling Point ]:
214.924ºC at 760 mmHg

[ Melting Point ]:
24°C

[ Molecular Formula ]:
C10H16O

[ Molecular Weight ]:
152.23300

[ Flash Point ]:
84.51ºC

[ Exact Mass ]:
152.12000

[ PSA ]:
20.23000

[ LogP ]:
1.96950

[ Vapour Pressure ]:
0.033mmHg at 25°C

[ Index of Refraction ]:
1.512

Precursor & DownStream

Precursor

DownStream

  • (S)-verbenone
  • p-cymene

Related Compounds

  • (E,E)-2-<(4-methoxyphenyl)methylene>-3-(2-thienylmethylene)succinic anhydride
  • (E)-N'-((1H-indol-3-yl)methylene)-2-((3,5-dihydroxy-1,2,4-triazin-6-yl)amino)acetohydrazide
  • E-HYDROXYIMINO-PHENYLACETIC ACID
  • (E)-5-benzylidene-3-ethoxycarbonyl-4-hydroxyfuran-2(5H)-one
  • (E)-N-[(E)-propylideneamino]propan-1-imine
  • (e)-3-o-tolyl-acryloyl chloride
  • 1H-Pyrazolo[3,4-d]pyrimidine-3-carboxaldehyde, 4-amino-1-(1-methylethyl)-, O-(phenylmethyl)oxime
  • N-[1-[(2R)-2-[(Benzoyloxy)methyl]-1,3-oxathiolan-5-yl]-1,2-dihydro-2-oxo-4-pyrimidinyl]acetamide
  • Ethyl 1-methyl-3-(trifluoromethyl)-5-[[3-(trifluoromethyl)phenyl]thio]-1H-pyrazole-4-carboxylate
  • N-[(1,2,3,4-tetrahydroquinolin-4-yl)methyl]but-2-enamide
  • N-[5-[Bis[2-(acetyloxy)ethyl]amino]-2-[2-(3,5-dicyano-4-methylphenyl)diazenyl]phenyl]propanamide
  • Methyl 3,4-dihydro-4-[(2-methoxy-5-methylphenyl)methyl]-3-oxo-2H-1,4-benzothiazine-6-carboxylate
  • 2-(2-Chloroethyl)-2-(2-fluorophenyl)-3-oxobutanenitrile
  • 2-[4-(Benzyloxy)-2-fluorophenyl]benzoic acid
  • 2-(5-Fluoro-2-nitrophenyl)morpholine
  • 2-(2-Bromoethenyl)-5-ethoxyphenol
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