Cyclohexanol,1,1'-(1,3-butadiyne-1,4-diyl)bis-

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Names

[ CAS No. ]:
5768-10-5

[ Name ]:
Cyclohexanol,1,1'-(1,3-butadiyne-1,4-diyl)bis-

[Synonym ]:
1,1'-Butadiynylenedicyclohexanol
MFCD00021401
Cyclohexanol,1,1'-butadiynylenedi

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
420.8ºC at 760 mmHg

[ Melting Point ]:
174-175ºC

[ Molecular Formula ]:
C16H22O2

[ Molecular Weight ]:
246.34500

[ Flash Point ]:
208.3ºC

[ Exact Mass ]:
246.16200

[ PSA ]:
40.46000

[ LogP ]:
2.38360

[ Index of Refraction ]:
1.623

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GV8650000
CHEMICAL NAME :
Cyclohexanol, 1,1'-butadiynylenedi-
CAS REGISTRY NUMBER :
5768-10-5
BEILSTEIN REFERENCE NO. :
1246867
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H22-O2
MOLECULAR WEIGHT :
246.38
WISWESSER LINE NOTATION :
L6TJ AQ A1UU2UU1- AL6TJ AQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02803

Safety Information

[ Safety Phrases ]:
S22-S24/25

[ HS Code ]:
2906199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Ethynyl-1-cyclohexanol
  • 1-(2-iodoethynyl)cyclohexan-1-ol
  • Diacetylene
  • Cyclohexanone
  • 1,4-Dichlorbut-2-in

DownStream

  • [3-(cyclohexylidenemethylidene)-2-ethylpent-1-enylidene]cyclohexane
  • 4-cyclohexylbutylcyclohexane

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

  • 4-ethynoxy-1-[4-(4-ethynoxy-2,2,5-trimethylpiperidin-1-yl)buta-1,3-diynyl]-2,2,5-trimethylpiperidine,dihydrochloride
  • Cyclohexane, 1,1'-(1,3-butadiyne-1,4-diyl)bis-
  • chloro-[4-[[chloro(dimethyl)silyl]oxy-dimethylsilyl]buta-1,3-diynyl-dimethylsilyl]oxy-dimethylsilane
  • Benzene, 1,1'-(1,3-butadiene-1,4-diyl)bis-, (Z,)- (9CI)
  • Benzene,1,1'-(1,3-butadiene-1,4-diyl)bis-
  • (2-methyl-4-phenylpent-2-enyl)benzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 3-Butyl-1-(1-oxo-1lambda6-thiomorpholin-1-ylidene)urea
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide