1-Methyl-1-cyclohexene
Quantity
Unit
CAS #
591-49-1
PRODUCT
SYNONYM
alpha-Methylcyclohexene; 1-Methylcyclohexene-1; EINECS 209-718-0; 1-METHYLCYCLOHEXENE; 3-Methyl-1-cyclohexene; 2,3,4,5-TETRAHYDROTOLUENE; AI3-52478; 1-Methyl-1-cyclohexene; NSC 66539; cyclohexene,1-methyl-; UNII-TE4P8Q2044; 1-methyl-cyclohexen; a-Methylcyclohexene; Cyclohexene, 1-methyl-; 1-METHYLCYCLOHEX-1-ENE
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FORMULA
C7H12
HAZARD
3 Flammable Liquids
MOLECULAR WEIGHT
96.17
EINECS
209-718-0
SMILES
C=1(CCCCC1)C
INCHI
1S/C7H12/c1-7-5-3-2-4-6-7/h5H,2-4,6H2,1H3
INCHIKEY
CTMHWPIWNRWQEG-UHFFFAOYSA-N
LOG P (OCTANOL-WATER)
3.510
BOILING POINT
110.3 ° C
HENRY'S LAW CONSTANT
0.075 atm-m3/mole
VAPOR PRESSURE
30.6 mm Hg
ATMOSPHERIC OH RATE CONSTANT
9.44E-11 cm3/molecule-sec
WATER SOLUBILITY
52 mg/L
MELTING POINT
-1.20E+02 ° C
STABILITY
Stable, but may be prone to polymerization. May be stabilized by the addition of around 10 ppm hydroquinone. Highly flammable. Incompatible with strong oxidizing agents.
FLASH POINT
25 °F
DENSITY
0.811 g/mL at 20 °C
REFRACTIVE INDEX
1.45
STORAGE TEMPERATURE
Flammables area
110-111 °C
BRN NUMBER
1304483
CLASS
Specialty Chemicals
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