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Basic Information
CAS No.: 65996-99-8
Name: DIPENTENE
Molecular Structure:
Molecular Structure of 65996-99-8 (DIPENTENE)
Formula: C10H16
Molecular Weight: 136.23
Synonyms: Oilofturpentine,30%orgreaterlimonenefraction;TerpenesandTerpenoids,turpentine-oil,limonenefraction;DL-LIMONENE;DIPENTENE LPX;DIPENTENE GICA;DIPENTENE 122;CARVENE;Dipentene/terpinolene
EINECS: 266-035-0
Density: 0.86 g/mL at 20 °C(lit.)
Boiling Point: 170-180 °C(lit.)
Flash Point: 110 ºF
Appearance: COLOURLESS OR LIGHT YELLOW TRANSPARENT LIQUID
Hazard Symbols: IrritantXiDangerousN
Risk Codes: 10-38-43-50/53
Safety: 24-37-60-61
Transport Information: UN 2052 3
PSA: 0.00000
LogP: 0.00000
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    Terpenes andTerpenoids, turpentine-oil, limonene fraction

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    Henan Wentao Chemical Product Co.,Ltd is Located in Zhengzhou High-tech Development Zone with import and export license, We passed ISO 9001:2008 as well, Henan Wentao has developed more than 1000 compounds, which are widely used in the fields of prod

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    Environmental-friendly solvent Dipentene Natural 65996-99-8

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    Dipentene natural is a natural blending of terpene hydrocarbons refined from gum turpentine oil, it is mainly composed of beta phellandrene, limonene, para cymene and other monoterpenes. Natural dipentene is a cheap substitute of D-limonene, it is

    Founded in 2008, Jinan Qinmu Fine chemical Co.,Ltd. whose holding company is Qinmu Fine Chemical Group Co.,Ltd. is located in Jinan city, China. Qinmuchem is a comprehensive e

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    Terpenes and Terpenoids, turpentine-oil, limonene fraction Basic information Product Name: Terpenes and Terpenoids, turpentine-oil, limonene fraction Synonyms: Oilofturpentine,30%orgreaterlimonenefraction;TerpenesandTerpenoids,turpentine-oil,limo

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    Terpenes and Terpenoids, turpentine-oil, limonene fraction

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    Dipentene natural is a natural blending of terpene hydrocarbons fractionated from gum turpentine oil, it is mainly composed of limonene, beta phellandrene, myrcene and other monoterpenes. Natural dipentene is largely used as solvent for industrial

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Chemistry

IUPAC Name: 1-Methyl-4-methylethenylcyclohexene
The MF of 1-Methyl-4-methylethenylcyclohexene (65996-99-8) is C10H16.

                                           
The MW of 1-Methyl-4-methylethenylcyclohexene (65996-99-8) is 136.23.
Synonyms of 1-Methyl-4-methylethenylcyclohexene (65996-99-8): 1,8-p-Mentadiene ; alpha-Limonene ; 1-Methyl-4-(prop-1-en-2-yl)cyclohex-1-ene ; 4-(1-Methylethenyl)-1-methyl-cyclohexene ; 4-Isopropenyl-1-methylcyclohexene
Appearance: colourless or light yellow liquid
Index of Refraction: 1.467  
EINECS: 205-341-0
Density: 0.834 g/ml
Flash Point: 42.8 °C
Boiling Point: 175.4 °C
Stability: Stable

Uses

   1-Methyl-4-methylethenylcyclohexene (65996-99-8) is used in organic synthesis, drug manufacturing.

Safety Profile

Safety information of 1-Methyl-4-methylethenylcyclohexene (65996-99-8):
Hazard Codes  Xi,N
Risk Statements 
10  Flammable
38  Irritating to the skin
43  May cause sensitization by skin contact
50/53  Very Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment
Safety Statements 
24  Avoid contact with skin
37  Wear suitable gloves
60  This material and/or its container must be disposed of as hazardous waste
61  Avoid release to the environment. Refer to special instructions safety data sheet
RIDADR  UN 2052 3/PG 3
WGK Germany  1
RTECS  OS8100000
HazardClass  3.2
PackingGroup  III