(Z)-14-METHYL-8-HEXADECEN-1-AL

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Names

[ CAS No. ]:
2211-69-0

[ Name ]:
(Z)-14-METHYL-8-HEXADECEN-1-AL

[Synonym ]:
(Z)-2-Chloro-2-butene

Chemical & Physical Properties

[ Boiling Point ]:
72 °C

[ Melting Point ]:
-105.8 °C

[ Molecular Formula ]:
C4H7Cl

[ Molecular Weight ]:
90.55140

[ Exact Mass ]:
90.02360

[ LogP ]:
2.14890

[ Vapour Pressure ]:
139mmHg at 25°C

[ Index of Refraction ]:
1.42

MSDS

Click to get detail MSDS

Precursor & DownStream

Precursor

DownStream

  • 2-Hexene, 3-methyl-,(2Z)-
  • Methyl acetate
  • Hydrochloric acid

Related Compounds

  • (Z)-14-METHYL-8-HEXADECEN-1-AL
  • (E)-14-Methyl-8-Hexadecen-1-ol
  • (Z)-1,1-Dimethoxy-14-methyl-8-hexadecene
  • (Z)-1,1-Diethoxy-14-methyl-8-hexadecene
  • (Z)-14-methyl-11-pentadecenoic acid
  • (Z)-8-tetradecen-1-al
  • 5-(1-Chloroethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole
  • Calcium oxoacetate
  • 2-[2-(4-Bromophenyl)ethoxy]acetic acid
  • 2-Methyl-5-(morpholin-4-yl)pentanoic acid
  • 4-[[[3-[(5-Chloro-2-methoxyphenyl)sulfonyl]-2,3-dihydro-5-benzoxazolyl]carbonyl]amino]benzoic acid
  • 3-bromo-N-cyclohexylaniline
  • (1S)-2-amino-1-[4-(methylsulfanyl)phenyl]ethan-1-ol
  • 2-((2R,6S)-2,6-Dimethylmorpholino)aniline
  • (3-(Cyclohexyloxy)-4-(methoxycarbonyl)phenyl)boronic acid
  • 6-Ethyl-2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-1,3-benzothiazole
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