Cyclohexane, methylene-

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Names

[ CAS No. ]:
1192-37-6

[ Name ]:
Cyclohexane, methylene-

[Synonym ]:
EINECS 214-752-4
Methylenecyclohexane
methylidenecyclohexane
MFCD00001661

Chemical & Physical Properties

[ Density]:
0.79g/cm3

[ Boiling Point ]:
102.5ºC at 760mmHg

[ Melting Point ]:
-106.7°C

[ Molecular Formula ]:
C7H12

[ Molecular Weight ]:
96.17020

[ Flash Point ]:
20 °F

[ Exact Mass ]:
96.09390

[ LogP ]:
2.50670

[ Vapour Pressure ]:
38.8mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.449(lit.)

[ Storage condition ]:
0-6°C

[ Stability ]:
Stable. Highly flammable. Incompatible with strong oxidizing agents. Refrigerate.

MSDS

Safety Information

[ Hazard Codes ]:
F,Xn

[ Risk Phrases ]:
11-65

[ Safety Phrases ]:
16-23-24/25-62

[ RIDADR ]:
UN 3295 3/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
3.1

[ HS Code ]:
2902199090

Synthetic Route

Precursor & DownStream

Precursor

  • (Chloromethylsulfonyl)Cyclohexane
  • Cyclohexane,(iodomethyl)-
  • 1-Ethynyl-1-cyclohexanol
  • 1-(dimethoxyphosphorylmethyl)cyclohexan-1-ol
  • Cyclohexanone
  • Methyl cyclohexanol
  • methylidene triphenyl phosphorane
  • S-(pyridin-2-yl) 1-methylcyclohexane-1-carbothioate
  • 2-methyl cyclohexane
  • 1-Oxaspiro[2.5]octane

DownStream

  • 1,2,4-trioxaspiro[4.5]decane
  • Cyclohexanone
  • 1-Oxaspiro[2.5]octane
  • 1-cyclohexenylmethyl hydroperoxide
  • 1-hydroperoxy-2-methylenecyclohexane
  • Formaldehyde
  • ch3cho
  • spiro[2.5]octane
  • Formic Acid
  • Carbon dioxide

Customs

[ HS Code ]: 2902199090

[ Summary ]:
2902199090 other cyclanes, cyclenes and cyclotherpenes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%


Related Compounds

  • dichloromethylcyclohexane
  • Cyclohexane, 1-methylene-2-(2-propynyloxy)- (9CI)
  • cyclohexane-1,2-diylbis(methylene) diacetate
  • cyclohexane-1,4-diylbis(methylene) diisobutyrate
  • [cyclohexane-1,2-diylbis[nitrilobis(methylene)]]tetrakisphosphonic acid, sodium salt
  • Cyclohexane, 1,1-dimethoxy-3-methylene
  • 2-(3'-(4-fluorophenyl)-7-methyl-2,4'-dioxospiro[indoline-3,2'-thiazolidin]-1-yl)-N-(4-methylbenzyl)acetamide
  • 2-(3'-(4-fluorophenyl)-7-methyl-2,4'-dioxospiro[indoline-3,2'-thiazolidin]-1-yl)-N-(4-methoxyphenyl)acetamide
  • N-(2,4-dimethylphenyl)-2-(3'-(4-fluorophenyl)-7-methyl-2,4'-dioxospiro[indoline-3,2'-thiazolidin]-1-yl)acetamide
  • 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-{[(2-methylphenyl)methyl]sulfanyl}-1,2-dihydropyrazin-2-one
  • 3-((2-chlorobenzyl)thio)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)pyrazin-2(1H)-one
  • 3-((4-chlorobenzyl)thio)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)pyrazin-2(1H)-one
  • 3-((3-chlorobenzyl)thio)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)pyrazin-2(1H)-one
  • 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-fluorobenzyl)thio]pyrazin-2(1H)-one
  • 2-((4-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)-N-(4-ethylphenyl)acetamide
  • 1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-((4-fluorobenzyl)thio)pyrazin-2(1H)-one
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