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52938-91-7

Basic Information
CAS No.: 52938-91-7
Name: 2,4-Dicyclopentylphenol
Article Data: 2
Molecular Structure:
Molecular Structure of 52938-91-7 (2,4-Dicyclopentylphenol)
Formula: C16H22O
Molecular Weight: 230.35
Synonyms: 2,4-dicyclopentylphenol;Einecs 258-266-0
EINECS: 258-266-0
Density: 1.072g/cm3
Boiling Point: 318.1 °C at 760 mmHg
Flash Point: 148.6 °C
PSA: 20.23000
LogP: 4.70740
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    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

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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

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    2,4-DICYCLOPENTYLPHENOL

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    2,4-DICYCLOPENTYLPHENOLAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

    Welcome to Hangzhou Fandachem Co.,Ltd (www.FandaChem.com) Hangzhou Fandachem Co.,Ltd (Fandachem),an experienced and professional China-based Fine Chemical supplier. We supply the

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Specification

The 2,4-Dicyclopentylphenol, with CAS registry number 52938-91-7, has the systematic name of 2,4-dicyclopentylphenol. Besides this, it is also called phenol, 2,4-dicyclopentyl-. And the chemical formula of this chemical is C16H22O. What's more, its EINECS is 258-266-0.

Physical properties of 2,4-Dicyclopentylphenol: (1)ACD/LogP: 5.39; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.39; (4)ACD/LogD (pH 7.4): 5.39; (5)ACD/BCF (pH 5.5): 7386.99; (6)ACD/BCF (pH 7.4): 7383.28; (7)ACD/KOC (pH 5.5): 20447.44; (8)ACD/KOC (pH 7.4): 20437.18; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.571; (14)Molar Refractivity: 70.63 cm3; (15)Molar Volume: 214.7 cm3; (16)Polarizability: 28×10-24cm3; (17)Surface Tension: 44.5 dyne/cm; (18)Density: 1.072 g/cm3; (19)Flash Point: 148.6 °C; (20)Enthalpy of Vaporization: 58.19 kJ/mol; (21)Boiling Point: 318.1 °C at 760 mmHg; (22)Vapour Pressure: 0.000198 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccc(cc1C2CCCC2)C3CCCC3
(2)InChI: InChI=1/C16H22O/c17-16-10-9-14(12-5-1-2-6-12)11-15(16)13-7-3-4-8-13/h9-13,17H,1-8H2
(3)InChIKey: IGXUCIAXEPFJAX-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C16H22O/c17-16-10-9-14(12-5-1-2-6-12)11-15(16)13-7-3-4-8-13/h9-13,17H,1-8H2
(5)Std. InChIKey: IGXUCIAXEPFJAX-UHFFFAOYSA-N