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108998-83-0

Basic Information
CAS No.: 108998-83-0
Name: 1,2-Ethanediol,1,1,2-triphenyl-, (2S)-
Article Data: 21
Cas Database
Molecular Structure:
Molecular Structure of 108998-83-0 (1,2-Ethanediol,1,1,2-triphenyl-, (2S)-)
Formula: C20H18O2
Molecular Weight: 290.362
Synonyms: 1,2-Ethanediol,1,1,2-triphenyl-, (S)-;(S)-1,1,2-Triphenyl-1,2-ethanediol;
EINECS: N/A
Density: 1.196 g/cm3
Melting Point: 125-127 °C(lit.)
Boiling Point: 452.3 °C at 760 mmHg
Flash Point: 210 °C
Solubility: N/A
Appearance: N/A
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
Transport Information: N/A
PSA: 40.46000
LogP: 3.65610
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  • 1,2-Ethanediol,1,1,2-triphenyl-, (2S)-

  • Casno:

    108998-83-0

    1,2-Ethanediol,1,1,2-triphenyl-, (2S)-

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    Comply with CP,JP,EP,US GradeAppearance:White Solid Storage:Stored under room temperature in cool and dry place Package:In 25KG paper or plastic drums Application:Used as pharmaceutical Intermeidate Transportation:Shipped as non- dangerous chemicals

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  • (S)-(-)-Triphenylethylene Glycol

  • Casno:

    108998-83-0

    (S)-(-)-Triphenylethylene Glycol

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    We are committed to providing our customers with the best products and services at the most competitive prices.Appearance:light yellow liquid Storage:Room temperature with sealed well Package:according to the clients requirement Application:Use as pr

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  • (S)-(-)-1,1,2-Triphenylethane-1,2-diol

  • Casno:

    108998-83-0

    (S)-(-)-1,1,2-Triphenylethane-1,2-diol

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    Adequate stocks available,prompt shipment,Strictly control on quality,Timely after-sales Application:Intermediate

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  • (S)-(-)-1,1,2-Triphenyl-1,2-ethanediol cas  108998-83-0

  • Casno:

    108998-83-0

    (S)-(-)-1,1,2-Triphenyl-1,2-ethanediol cas 108998-83-0

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    (S)-(-)-1,1,2-Triphenyl-1,2-ethanediol cas 108998-83-0Appearance: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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  • S)-(-)-1,1,2-Triphenylethane-1,2-diol

  • Casno:

    108998-83-0

    S)-(-)-1,1,2-Triphenylethane-1,2-diol

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0/

    High quality Application:Fenofibrate Intermediate

    Hangzhou Keying Chem Co., Ltd. Is a comprehensive enterprise, dedicated to the development, production and marketing of chemicals. As a technology innovative and service profession

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     China (Mainland)  |  Contact Details

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  • S)-(-)-1,1,2-Triphenylethane-1,2-diol manufacture

  • Casno:

    108998-83-0

    S)-(-)-1,1,2-Triphenylethane-1,2-diol manufacture

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    Hangzhou ZeErRui Chemical Co., Ltd. located in Lingang industrial areas, our plant covers an area of 6000 square meters.ZeErRui dedicated to the development, production and marketing of chemicals. We have earned ourselves a good reputation at home an

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  • 1,2-Ethanediol, 1,1,2-triphenyl-, (2S)-

  • Casno:

    108998-83-0

    1,2-Ethanediol, 1,1,2-triphenyl-, (2S)-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0/

    108998-83-0 Application:intermediate

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     China (Mainland)  |  Contact Details

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Specification

The (S)-(-)-1,1,2-Triphenylethane-1,2-diol, with its cas registry number of 108998-83-0, has the systematic name of (2S)-1,1,2-triphenylethane-1,2-diol. And its product categories are various, including asymmetric synthesis; chiral building blocks; simple alcohols (chiral); synthetic organic chemistry; chiral compound; chiral building blocks; organic building blocks; polyols.

The characteristics of this chemical are as following: (1)ACD/LogP: 3.82; (2)ACD/LogD (pH 5.5): 3.82; (3)ACD/LogD (pH 7.4): 3.82; (4)ACD/BCF (pH 5.5): 471; (5)ACD/BCF (pH 7.4): 471; (6)ACD/KOC (pH 5.5): 2850.71; (7)ACD/KOC (pH 7.4): 2850.7; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 18.46 ; (12)Index of Refraction: 1.639; (13)Molar Refractivity: 87.33 cm3; (14)Molar Volume: 242.6 cm3; (15)Polarizability: 34.62 ×10-24 cm3; (16)Surface Tension: 52.8 dyne/cm; (17)Density: 1.196 g/cm3; (18)Flash Point: 210 °C; (19)Enthalpy of Vaporization: 74.98 kJ/mol; (20)Boiling Point: 452.3 °C at 760 mmHg; (21)Vapour Pressure: 5.71E-09 mmHg at 25°C.

When you deal with this chemical, you should be very cautious. Being a kind of irritant chemical, it is irritating to eyes, respiratory system and skin, and it may cause inflammation to the skin or other mucous membranes. Therefore, you should take the following instructions to protect yourself. Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. 

In addition, you could convert the following datas into the molecular structure:
(1)SMILES:OC(c1ccccc1)(c2ccccc2)[C@@H](O)c3ccccc3CopyCopied
(2)InChI:InChI=1/C20H18O2/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,21-22H/t19-/m0/s1
(3)InChIKey:GWVWUZJOQHWMFB-IBGZPJMEBQ