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26292-69-3

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Basic Information
CAS No.: 26292-69-3
Name: 2,2'-methylenebis[6-(1-phenylethyl)-p-cresol]
Molecular Structure:
Molecular Structure of 26292-69-3 (2,2'-methylenebis[6-(1-phenylethyl)-p-cresol])
Formula: C31H32O2
Molecular Weight: 436.594
Synonyms: 2,2-methylenebis[6-(1-phenylethyl)-p-cresol];2,2-Methylenebis[4-methyl-6-(1-phenylethyl)phenol]
EINECS: 247-589-2
Density: 1.114 g/cm3
Boiling Point: 576.8 °C at 760 mmHg
Flash Point: 244.2 °C
PSA: 40.46000
LogP: 7.60900
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  • 2,2-Methylenebis(6-(1-phenylethyl)-p-cresol)

  • Casno:

    26292-69-3

    2,2-Methylenebis(6-(1-phenylethyl)-p-cresol)

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

  •  Shandong Mopai Biotechnology Co., LTD

    China (Mainland)  |  Contact Details

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    Tel:+86-15965530500

    Address:shandong

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  • 2,2-Methylenebis(6-(1-phenylethyl)-p-cresol)

  • Casno:

    26292-69-3

    2,2-Methylenebis(6-(1-phenylethyl)-p-cresol)

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

  •  Antimex Chemical Limied

    China (Mainland)  |  Contact Details

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    Tel:0086-21-50563169

    Address:Room1027,No.Jinyu Road,Pudong

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Specification

The 2,2-Methylenebis(6-(1-phenylethyl)-p-cresol), with the CAS registry number of 26292-69-3, is also known as Phenol,2,2'-methylenebis[4-methyl-6-(1-phenylethyl)-. Its EINECS registry number is 247-589-2. This chemical's molecular formula is C31H32O2 and molecular weight is 436.58458. Its systematic name is called 2-[[2-hydroxy-5-methyl-3-(1-phenylethyl)phenyl]methyl]-4-methyl-6-(1-phenylethyl)phenol.

Physical properties about this chemical are: (1)ACD/LogP: 8.33; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.33; (4)ACD/LogD (pH 7.4): 8.33; (5)#H bond acceptors: 2; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 8; (8)Index of Refraction: 1.616; (9)Molar Refractivity: 136.88 cm3; (10)Molar Volume: 391.5 cm3; (11)Surface Tension: 46.5 dyne/cm; (12)Density: 1.114 g/cm3; (13)Flash Point: 244.2 °C; (14)Enthalpy of Vaporization: 89.56 kJ/mol; (15)Boiling Point: 576.8 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(c3cc(C)cc(Cc2cc(C)cc(C(C)c1ccccc1)c2O)c3O)c4ccccc4
(2)InChI: InChI=1/C31H32O2/c1-20-15-26(30(32)28(17-20)22(3)24-11-7-5-8-12-24)19-27-16-21(2)18-29(31(27)33)23(4)25-13-9-6-10-14-25/h5-18,22-23,32-33H,19H2,1-H3
(3)InChIKey: CKARBJATRQVWJP-UHFFFAOYAD