1-cyclohexylprop-2-en-1-ol

Names

[ CAS No. ]:
4352-44-7

[ Name ]:
1-cyclohexylprop-2-en-1-ol

[Synonym ]:
1-Cyclohexyl-allylalkohol
1-cyclohexyl-allylalcohol
1-Cyclohexyl-2-propen-1-ol

Chemical & Physical Properties

[ Density]:
0.927g/cm3

[ Boiling Point ]:
199.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H16O

[ Molecular Weight ]:
140.22300

[ Flash Point ]:
76.4ºC

[ Exact Mass ]:
140.12000

[ PSA ]:
20.23000

[ LogP ]:
2.11360

[ Index of Refraction ]:
1.478

Safety Information

[ HS Code ]:
2906199090

Precursor & DownStream

Precursor

DownStream

  • 1-cyclohexyl-3-phenylpropan-1-one
  • 1-Propanone,1-cyclohexyl-
  • Cyclohexanemethanol, a-ethyl-
  • 1-cyclohexyl-2-propen-1-one
  • (2E)-3-Cyclohexyl-2-propenal
  • 1-cyclohexyl-2-hydroxyethanone

Customs

[ HS Code ]: 2906199090

[ Summary ]:
2906199090. cyclanic, cyclenic or cyclotherpenic alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • (E)-3-(1,3-benzodioxol-5-yl)-1-cyclohexylprop-2-en-1-ol
  • 2-BROMO-3-CYCLOHEXYL-PROP-2-EN-1-OL
  • (E)-2-(4-bromophenyl)-3-cyclohexylprop-2-en-1-ol
  • 1-cyclohexyl-2-propen-1-one
  • (E)-3-(1,3-benzodioxol-5-yl)-1-cyclohexylprop-2-en-1-one
  • 2-Propen-1-one, 2-bromo-1-cyclohexyl- (8CI)
  • N-(4-fluorobenzyl)-2-(7-oxo-8-((p-tolylamino)methyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
  • 2-(3-(((4-ethylphenyl)amino)methyl)-7-methoxy-2-oxoquinolin-1(2H)-yl)acetamide
  • 2-(8-(((4-ethylphenyl)amino)methyl)-7-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
  • N-(2-ethylphenyl)-2-(8-(((4-methoxyphenyl)amino)methyl)-7-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
  • 2-(8-(((4-methoxyphenyl)amino)methyl)-7-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
  • N-(2,6-dimethylphenyl)-2-(8-(((4-methoxyphenyl)amino)methyl)-7-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
  • 3'-(3-Fluorophenyl)-1-(3-methylbenzyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione 1',1'-dioxide
  • 1-(3-Methylbenzyl)-3'-phenylspiro[indoline-3,2'-thiazolidine]-2,4'-dione 1',1'-dioxide
  • 3'-(3,4-Difluorophenyl)-1-(3-methylbenzyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione 1',1'-dioxide
  • 1-(2,5-Dimethylbenzyl)-3'-(3-fluorophenyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione 1',1'-dioxide
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