5,7,8-trimethyl-3,4-dihydronaphthalen-1(2H)-one supplier

Name
5,7,8-trimethyltetralin-1-one
EINECS
CAS No. 6307-25-1
Density 1.036 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₆O
Boiling Point 337.9 °C at 760 mmHg
Molecular Weight 188.269
Flash Point 146.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1(2H)Naphthalenone,3,4-dihydro-5,7,8-trimethyl- (7CI);NSC 41304;5,7,8-trimethyltetralin-1-one;
PSA 17.07000
LogP 3.13080

5,7,8-trimethyl-3,4-dihydronaphthalen-1(2H)-one Specification

The CAS register number of 1(2H)-Naphthalenone,3,4-dihydro-5,7,8-trimethyl- is 6307-25-1. It also can be called as 5,7,8-trimethyltetralin-1-one and the systematic name about this chemical is 5,7,8-trimethyl-3,4-dihydronaphthalen-1(2H)-one. The molecular formula about this chemical is C₁₃H₁₆O and the molecular weight is 188.12.

Physical properties about 1(2H)-Naphthalenone,3,4-dihydro-5,7,8-trimethyl- are: (1)ACD/LogP: 3.99; (2)#H bond acceptors: 1; (3)Polar Surface Area: 17.07 Å²; (4)Index of Refraction: 1.547; (5)Molar Refractivity: 57.64 cm³; (6)Molar Volume: 181.5 cm³; (7)Polarizability: 22.85x10^-24cm³; (8)Surface Tension: 38.5 dyne/cm; (9)Density: 1.036 g/cm³; (10)Flash Point: 146.4 °C; (11)Enthalpy of Vaporization: 58.12 kJ/mol; (12)Boiling Point: 337.9 °C at 760 mmHg; (13)Vapour Pressure: 0.000101 mmHg at 25 °C.

Preparation: this chemical can be prepared by 4-(2,4,5-trimethyl-phenyl)-butyric acid. This reaction will need reagent of aqueous H₂SO₄.

1(2H)-Naphthalenone,3,4-dihydro-5,7,8-trimethyl- can be prepared by 4-(2,4,5-trimethyl-phenyl)-butyric acid.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c1c(c(cc(c1CCC2)C)C)C
(2)Std. InChI: InChI=1S/C13H16O/c1-8-7-9(2)11-5-4-6-12(14)13(11)10(8)3/h7H,4-6H2,1-3H3
(3)Std. InChIKey: ZPBXTYWAPYEQEH-UHFFFAOYSA-N

Product Name

5,7,8-trimethyltetralin-1-one

5,7,8-trimethyl-3,4-dihydronaphthalen-1(2H)-one Specification

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