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(3,5-Di-tert-butylphenyl)methanolato

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Name

(3,5-Di-tert-butylphenyl)methanolato

EINECS N/A
CAS No. 77387-57-6 Density 0.931 g/cm3
PSA 20.23000 LogP 3.77390
Solubility N/A Melting Point 62 °C
Formula C15H24O Boiling Point 251.1 °C at 760 mmHg
Molecular Weight 220.355 Flash Point 109 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 77387-57-6 (3,5-DI-TERT-BUTYLBENZYL ALCOHOL) Hazard Symbols N/A
Synonyms

Benzylalcohol, 3,5-di-tert-butyl- (7CI);3,5-Di-tert-butylbenzyl alcohol;

Article Data 13

(3,5-Di-tert-butylphenyl)methanolato Specification

The Benzenemethanol,3,5-bis(1,1-dimethylethyl)-, with the CAS registry number 77387-57-6, is also known as 3,5-Di-tert-butylbenzyl alcohol. This chemical's molecular formula is C15H24O and molecular weight is 220.35. What's more, its systematic name is called (3,5-Di-tert-butylphenyl)methanolato. It should be kept in a cool, dry and sealed place.

Physical properties about Benzenemethanol,3,5-bis(1,1-dimethylethyl)- are: (1)ACD/LogP: 4.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.41; (4)ACD/LogD (pH 7.4): 4.41; (5)ACD/BCF (pH 5.5): 1325.98; (6)ACD/BCF (pH 7.4): 1325.98; (7)ACD/KOC (pH 5.5): 5980.13; (8)ACD/KOC (pH 7.4): 5980.13; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 20.23 Å2; (13)Index of Refraction: 1.499; (14)Molar Refractivity: 69.47 cm3; (15)Molar Volume: 236.6 cm3; (16)Surface Tension: 30.6 dyne/cm; (17)Density: 0.931 g/cm3; (18)Flash Point: 109 °C; (19)Enthalpy of Vaporization: 51.61 kJ/mol; (20)Boiling Point: 251.1 °C at 760 mmHg; (21)Vapour Pressure: 0.0109 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OCc1cc(cc(c1)C(C)(C)C)C(C)(C)C
(2) InChI: InChI=1S/C15H24O/c1-14(2,3)12-7-11(10-16)8-13(9-12)15(4,5)6/h7-9,16H,10H2,1-6H3
(3) InChIKey: VHYHRNYPVNFGNR-UHFFFAOYSA-N

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