1,4-Cyclohexadiene,1-methoxy-5-methyl- supplier

Name
2,5-dihydro-3-methylanisole
EINECS 237-218-2
CAS No. 13697-84-2
Article Data21
CAS DataBase
Density 0.92 g/cm³
Solubility
Melting Point
Formula C₈H₁₂O
Boiling Point 186.9 °C at 760 mmHg
Molecular Weight 124.183
Flash Point 58.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ether,methyl 5-methyl-1,4-cyclohexadien-1-yl (7CI,8CI);1-Methoxy-5-methyl-1,4-cyclohexadiene;2-Methyl-4-methoxy-1,4-cyclohexadiene;
PSA 9.23000
LogP 2.25680

1,4-Cyclohexadiene,1-methoxy-5-methyl- Specification

The 1,4-Cyclohexadiene,1-methoxy-5-methyl- is an organic compound with the formula C₈H₁₂O. The IUPAC name of this chemical is 1-Methoxy-5-methylcyclohexa-1,4-diene. With the CAS registry number 13697-84-2, it is also named as Methyl 5-methylcyclohexa-1,4-dien-1-yl ether. Besides, its molecular weight is 124.18.

The physical properties of 1,4-Cyclohexadiene,1-methoxy-5-methyl- are: (1)ACD/LogP: 2.29; (2)ACD/LogD (pH 5.5): 2.29; (3)ACD/LogD (pH 7.4): 2.29; (4)ACD/BCF (pH 5.5): 32.52; (5)ACD/BCF (pH 7.4): 32.52; (6)ACD/KOC (pH 5.5): 420.71; (7)ACD/KOC (pH 7.4): 420.71; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 9.23 Å²; (11)Index of Refraction: 1.477; (12)Molar Refractivity: 38.14 cm³; (13)Molar Volume: 134.7 cm³; (14)Polarizability: 15.12×10^-24 cm³; (15)Surface Tension: 27.6 dyne/cm; (16)Density: 0.92 g/cm³; (17)Flash Point: 58.5 °C; (18)Enthalpy of Vaporization: 40.58 kJ/mol; (19)Boiling Point: 186.9 °C at 760 mmHg; (20)Vapour Pressure: 0.889 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(/C1=C/C/C=C(/C)C1)C
(2)InChI: InChI=1/C8H12O/c1-7-4-3-5-8(6-7)9-2/h4-5H,3,6H2,1-2H3
(3)InChIKey: JHXCCDQIOYRZIM-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C8H12O/c1-7-4-3-5-8(6-7)9-2/h4-5H,3,6H2,1-2H3
(5)Std. InChIKey: JHXCCDQIOYRZIM-UHFFFAOYSA-N

Product Name

2,5-dihydro-3-methylanisole

1,4-Cyclohexadiene,1-methoxy-5-methyl- Specification

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