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83547-96-0

Basic Information
CAS No.: 83547-96-0
Name: 1,4-DICHLOROBUTANE-D8
Molecular Structure:
Molecular Structure of 83547-96-0 (1,4-DICHLOROBUTANE-D8)
Formula: C4Cl2D8
Molecular Weight: 135.06
Synonyms: 1,4-DICHLOROBUTANE-D8;
Density: 1.151 g/cm3
Melting Point: -38 °C(lit.)
Boiling Point: 153.9 °C at 760 mmHg
Flash Point: 40.8 °C
Solubility: Insoluble in water.
Appearance: Colorless liquid
Hazard Symbols: IrritantXi
Risk Codes: 10-36/37/38
Safety: 16-26-36/37/39
Transport Information: UN 1993 3/PG 3
PSA: 0.00000
LogP: 2.24420
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  • Butane-1,1,2,2,3,3,4,4-d8,1,4-dichloro- (9CI)

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    83547-96-0

    Butane-1,1,2,2,3,3,4,4-d8,1,4-dichloro- (9CI)

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

    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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  • 1,4-DICHLOROBUTANE-D8

  • Casno:

    83547-96-0

    1,4-DICHLOROBUTANE-D8

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    1,4-DICHLOROBUTANE-D8Appearance: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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  • Butane-1,1,2,2,3,3,4,4-d8,1,4-dichloro- (9CI)

  • Casno:

    83547-96-0

    Butane-1,1,2,2,3,3,4,4-d8,1,4-dichloro- (9CI)

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

    Hubei Jiutian Bio-medical Technology CO.,Ltd, which is professional in research and sale high techology.The company located in Wuhan, We insist on the concept of "technology first,

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    83547-96-0

    1,4-DICHLOROBUTANE-D8 manufacturer

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    Known for its best quality and competitve price, this chemicals we offered is widely appreciated by our customers.Appearance:White powder Storage:keep sealed and keep from direct light Package:According client's requirements Application:pharmaceutica

    Shanghai Yuanye Bio-Technology Co., Ltd. is a comprehensive enterprise of life science, specializing in the research, development and sales of biochemical reagents, analytical stan

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  • Butane-1,1,2,2,3,3,4,4-d8,1,4-dichloro- (9CI)

  • Casno:

    83547-96-0

    Butane-1,1,2,2,3,3,4,4-d8,1,4-dichloro- (9CI)

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    1,4-DICHLOROBUTANE-D8

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Specification

The Butane-1,1,2,2,3,3,4,4-d8,1,4-dichloro- (9CI), with the CAS registry number 83547-96-0, is also called 1,4-Dichlorobutane-d8. It is a kind of colorless liquid, and may have sweet smell. It belongs to the following product categories: Alphabetical Listings; D; Stable Isotopes. And the molecular formula of the chemical is C4Cl2D8.

The characteristics of Butane-1,1,2,2,3,3,4,4-d8,1,4-dichloro- (9CI) are as followings: (1)ACD/LogP: 2.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.24; (4)ACD/LogD (pH 7.4): 2.24; (5)ACD/BCF (pH 5.5): 29.65; (6)ACD/BCF (pH 7.4): 29.65; (7)ACD/KOC (pH 5.5): 393.85; (8)ACD/KOC (pH 7.4): 393.85; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: Å2; (13)Index of Refraction: 1.429; (14)Molar Refractivity: 30.27 cm3; (15)Molar Volume: 117.3 cm3; (16)Polarizability: 12×10-24cm3; (17)Surface Tension: 27.2 dyne/cm; (18)Density: 1.151 g/cm3; (19)Flash Point: 40.8 °C; (20)Enthalpy of Vaporization: 37.46 kJ/mol; (21)Boiling Point: 153.9 °C at 760 mmHg; (22)Vapour Pressure: 4.18 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It is a kind of flammable chemical which irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Keep away from sources of ignition - No smoking; Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [2H]C([2H])(C([2H])([2H])C(Cl)([2H])[2H])C(Cl)([2H])[2H]
(2)InChI: InChI=1/C4H8Cl2/c5-3-1-2-4-6/h1-4H2/i1D2,2D2,3D2,4D2
(3)InChIKey: KJDRSWPQXHESDQ-SVYQBANQET