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93893-70-0

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Basic Information
CAS No.: 93893-70-0
Name: 2,2'-(2-methylpropylidene)bis[6-(2-methylpropyl)-p-cresol]
Molecular Structure:
Molecular Structure of 93893-70-0 (2,2'-(2-methylpropylidene)bis[6-(2-methylpropyl)-p-cresol])
Formula: C26H38O2
Molecular Weight: 382.5787
Synonyms: 2,2'-(2-Methylpropylidene)bis(6-(2-methylpropyl)-p-cresol);
EINECS: 299-661-8
Density: 1.003 g/cm3
Boiling Point: 490.4 °C at 760 mmHg
Flash Point: 204.8 °C
PSA: 40.46000
LogP: 6.89950
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  • Phenol,2,2'-(2-methylpropylidene)bis[4-methyl-6-(2-methylpropyl)-

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    93893-70-0

    Phenol,2,2'-(2-methylpropylidene)bis[4-methyl-6-(2-methylpropyl)-

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Specification

The Phenol,2,2'-(2-methylpropylidene)bis[4-methyl-6-(2-methylpropyl)-, with the CAS registry number 93893-70-0, is also known as 2,2'-(2-Methylpropylidene)bis(6-(2-methylpropyl)-p-cresol). Its EINECS registry number is 299-661-8. This chemical's molecular formula is C26H38O2 and molecular weight is 382.57872. Its IUPAC name is called 2-[1-[2-hydroxy-5-methyl-3-(2-methylpropyl)phenyl]-2-methylpropyl]-4-methyl-6-(2-methylpropyl)phenol.

Physical properties of Phenol,2,2'-(2-methylpropylidene)bis[4-methyl-6-(2-methylpropyl)-: (1)ACD/LogP: 8.62; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.62; (4)ACD/LogD (pH 7.4): 8.62 ; (5)#H bond acceptors: 2; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 9; (8)Index of Refraction: 1.544; (9)Molar Refractivity: 120.38 cm3; (10)Molar Volume: 381.3 cm3; (11)Surface Tension: 37.9 dyne/cm; (12)Density: 1.003 g/cm3; (13)Flash Point: 204.8 °C; (14)Enthalpy of Vaporization: 78.57 kJ/mol; (15)Boiling Point: 490.4 °C at 760 mmHg; (16)Vapour Pressure: 3.06E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=C(C(=C1)C(C2=CC(=CC(=C2O)CC(C)C)C)C(C)C)O)CC(C)C
(2)InChI: InChI=1S/C26H38O2/c1-15(2)9-20-11-18(7)13-22(25(20)27)24(17(5)6)23-14-19(8)12-21(26(23)28)10-16(3)4/h11-17,24,27-28H,9-10H2,1-8H3
(3)InChIKey: IZVALQGISZYFAI-UHFFFAOYSA-N