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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 | Hazard Symbols | N/A | |
Synonyms |
Benzylalcohol, 3,5-di-tert-butyl- (7CI);3,5-Di-tert-butylbenzyl alcohol; |
Article Data | 13 |
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