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7416-35-5

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Basic Information
CAS No.: 7416-35-5
Name: OCIMENE QUINTOXIDE
Molecular Structure:
Molecular Structure of 7416-35-5 (OCIMENE QUINTOXIDE)
Formula: C10H18O
Molecular Weight: 154.25
Synonyms: Furan,tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)- (9CI);Furan,tetrahydro-2,2-dimethyl-5-(1-methylpropenyl)- (7CI,8CI);2,2-Dimethyl-5-(1-methylpropenyl)tetrahydrofuran;Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan;
EINECS: 231-028-3
Density: 0.863 g/cm3
Boiling Point: 181.8 °C at 760 mmHg
Flash Point: 56.8 °C
Risk Codes: 10
Safety: 16
Transport Information: UN 1993 3/PG 3
PSA: 9.23000
LogP: 2.91020
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Specification

The CAS registry number of Furan,tetrahydro-2,2-dimethyl-5-(1-methyl-1-propen-1-yl)- is 7416-35-5. Its EINECS registry number is 231-028-3. The systematic name is 5-(but-2-en-2-yl)-2,2-dimethyltetrahydrofuran. In addition, the molecular formula is C10H18O and the molecular weight is 154.25. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about Furan,tetrahydro-2,2-dimethyl-5-(1-methyl-1-propen-1-yl)- are: (1)ACD/LogP: 3.10; (2)ACD/LogD (pH 5.5): 3.1; (3)ACD/LogD (pH 7.4): 3.1; (4)ACD/BCF (pH 5.5): 134.25; (5)ACD/BCF (pH 7.4): 134.25; (6)ACD/KOC (pH 5.5): 1160.81; (7)ACD/KOC (pH 7.4): 1160.81; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 9.23 Å2; (11)Index of Refraction: 1.446; (12)Molar Refractivity: 47.71 cm3; (13)Molar Volume: 178.7 cm3; (14)Polarizability: 18.91 ×10-24cm3; (15)Surface Tension: 24.9 dyne/cm; (16)Density: 0.863 g/cm3; (17)Flash Point: 56.8 °C; (18)Enthalpy of Vaporization: 40.09 kJ/mol; (19)Boiling Point: 181.8 °C at 760 mmHg; (20)Vapour Pressure: 1.14 mmHg at 25.

When you are using this chemical, please be cautious about it as the following:
It is flammable. During using it, you should keep it away from sources of ignition-No smoking.

You can still convert the following datas into molecular structure:
(1)SMILES: O1C(C)(CCC1C(=CC)C)C
(2)InChI: InChI=1/C10H18O/c1-5-8(2)9-6-7-10(3,4)11-9/h5,9H,6-7H2,1-4H3
(3)InChIKey: LPEYLSKLVYWOEQ-UHFFFAOYAA