1,1,3-TRIMETHYLCYCLOHEXANE

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Names

[ CAS No. ]:
3073-66-3

[ Name ]:
1,1,3-TRIMETHYLCYCLOHEXANE

[Synonym ]:
Cyclogeraniolane
(+/-)-1,1,3-trimethylcyclohexane
MFCD00039462
1,1,3-Trimethyl-cyclohexan
EINECS 221-347-6
1,1,3-TRIMETHYLCYCLOHEXANE
Cyclohexane, 1,1,3-trimethyl-
Cyclohexane,1,1,3-trimethyl

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
138.5±7.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H18

[ Molecular Weight ]:
126.239

[ Flash Point ]:
25.2±11.7 °C

[ Exact Mass ]:
126.140854

[ LogP ]:
4.91

[ Vapour Pressure ]:
8.3±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.420

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GV7650000
CHEMICAL NAME :
Cyclohexane, 1,1,3-trimethyl-
CAS REGISTRY NUMBER :
3073-66-3
BEILSTEIN REFERENCE NO. :
1900451
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H18
MOLECULAR WEIGHT :
126.27
WISWESSER LINE NOTATION :
L6TJ A1 A1 C1

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 :
18 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#04716

Safety Information

[ Hazard Codes ]:
F: Flammable;Xn: Harmful;

[ Risk Phrases ]:
11-65

[ Safety Phrases ]:
S9-S16-S29-S33-S62

[ RIDADR ]:
1993

[ RTECS ]:
GV7650000

[ Packaging Group ]:
II

[ Hazard Class ]:
3.1

Precursor & DownStream

Precursor

  • 2,2,6,6-TETRAMETHYLCYCLOHEXANONE
  • Isophorone
  • methane
  • 7,7,9-trimethyl-1,4-dithia-spiro[4.5]decane
  • 3,3-Dimethylcyclohexanone
  • 3,3-dimethylcyclohexan-1-ol
  • Dimedone
  • 2,2,6,6-Tetramethyl-1-piperidinamine
  • 1,3,3-trimethylcyclohexene

DownStream

  • 1,2,4-TRIMETHYL BENZENE
  • 1,2,3-Trimethylbenzene
  • m-Xylene
  • methane
  • Toluene

Related Compounds

  • 2-butyl-1,1,3-trimethylcyclohexane
  • 2-ethyl-1,1,3-trimethylcyclohexane
  • 2-propyl-1,1,3-trimethylcyclohexane
  • 2-but-2-enyl-1,1,3-trimethylcyclohexane
  • 2-(3,7-dimethylnonyl)-1,1,3-trimethylcyclohexane
  • 2-(3,7-dimethylundecyl)-1,1,3-trimethylcyclohexane
  • 1-(4-(2-Hydroxyethyl)piperazin-1-yl)-3-(thiophen-2-yl)propan-1-one
  • Diphosphoric acid, P,P'-bis[2,6-bis(1-methylethyl)phenyl] ester, sodium salt (1:2)
  • N-(4-bromophenyl)-2-(3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl)acetamide
  • 1h-Pyrazolo[4,3-c]pyridine,5-acetyl-3-(3-fluorophenyl)-4,5,6,7-tetrahydro-
  • 2-(3,5-Dimethylisoxazol-4-yl)-1-(4-hydroxypiperidin-1-yl)ethan-1-one
  • N-(4-acetylcyclohexa-2,4-dien-1-yl)-7-benzyl-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
  • 1-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-fluorobenzyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
  • (1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)(indolin-1-yl)methanone
  • 1-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-fluorophenyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
  • N-(3,4-difluorophenyl)-1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
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