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4019-54-9

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Basic Information
CAS No.: 4019-54-9
Name: 2-PHENYLPROPANE-2-D1
Article Data: 5
Molecular Structure:
Molecular Structure of 4019-54-9 (2-PHENYLPROPANE-2-D1)
Formula: C9H11D
Molecular Weight: 121.186
Synonyms: Cumene-a-d(6CI,7CI,8CI);2-Deutero-2-phenylpropane;
Density: 0.869 g/cm3
Boiling Point: 152.409 °C at 760 mmHg
Flash Point: 31.135 °C
PSA: 0.00000
LogP: 2.81000
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  • Benzene,(1-methylethyl-1-d)-

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    4019-54-9

    Benzene,(1-methylethyl-1-d)-

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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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  • Benzene,(1-methylethyl-1-d)-

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    Benzene,(1-methylethyl-1-d)-

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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-PHENYLPROPANE-2-D1

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    4019-54-9

    2-PHENYLPROPANE-2-D1

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    2-PHENYLPROPANE-2-D1Appearance: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 Benzene,(1-methylethyl-1-d)- is an organic compound with the formula C9H11D. The systematic name of this chemical is (2-2H)propan-2-ylbenzene. With the CAS registry number 4019-54-9, it is also named as 2-Phenylpropane-2-d1.

Physical properties about Benzene,(1-methylethyl-1-d)- are: (1)ACD/LogP: 3.58; (2)ACD/LogD (pH 5.5): 4; (3)ACD/LogD (pH 7.4): 4; (4)ACD/BCF (pH 5.5): 297; (5)ACD/BCF (pH 7.4): 297; (6)ACD/KOC (pH 5.5): 2051; (7)ACD/KOC (pH 7.4): 2051; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.491; (10)Molar Refractivity: 40.438 cm3; (11)Molar Volume: 139.506 cm3; (12)Polarizability: 16.031×10-24cm3; (13)Surface Tension: 28.495 dyne/cm; (14)Density: 0.869 g/cm3; (15)Flash Point: 31.135 °C; (16)Enthalpy of Vaporization: 37.32 kJ/mol; (17)Boiling Point: 152.409 °C at 760 mmHg; (18)Vapour Pressure: 4.477 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC([2H])(C)c1ccccc1
(2)InChI: InChI=1/C9H12/c1-8(2)9-6-4-3-5-7-9/h3-8H,1-2H3/i8D
(3)InChIKey: RWGFKTVRMDUZSP-BNEYPBHNEZ
(4)Std. InChI: InChI=1S/C9H12/c1-8(2)9-6-4-3-5-7-9/h3-8H,1-2H3/i8D
(5)Std. InChIKey: RWGFKTVRMDUZSP-BNEYPBHNSA-N