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
  • 3-[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]-N-(1H-1,2,4-triazol-3-yl)propanamide
  • 6-fluoro-3-(1-isonicotinoylpiperidin-4-yl)quinazoline-2,4(1H,3H)-dione
  • 5-bromo-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(1H-pyrrol-1-yl)benzamide
  • Methyl 3-bromo-6-chloro-5-cyano-2-methylisonicotinate
  • 6-methoxy-N-(1H-tetrazol-5-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide
  • N-(1-(2-(dimethylamino)ethyl)-1H-benzo[d]imidazol-5-yl)-4,6-dimethyl-2-oxo-1-((tetrahydrofuran-2-yl)methyl)-1,2-dihydropyridine-3-carboxamide
  • 6-(3-Bromobenzyl)pyridazin-3-amine
  • 2-[(4,6-dimethyl-2-pyrimidinyl)amino]-N-[(1-methyl-1H-1,3-benzimidazol-2-yl)methyl]acetamide
  • [5-Hydroxy-4-(pyrrolidin-1-ylmethyl)-1-benzofuran-3-yl](thiophen-3-yl)methanone
  • 1-methyl-2-oxo-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]-1,2-dihydroquinoline-4-carboxamide
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