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70005-88-8

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Basic Information
CAS No.: 70005-88-8
Name: (R)-(+)-1,2,4-Butanetriol
Article Data: 40
Molecular Structure:
Molecular Structure of 70005-88-8 ((R)-(+)-1,2,4-Butanetriol)
Formula: C4H10O3
Molecular Weight: 106.122
Synonyms: (2R)-butane-1,2,4-triol;(R)-(+)-1,2,4-Triydroxybutane;(2R)-1,2,4-Butanetriol;(R)-1,2,4-Butanetriol;(R)-Butane-1,2,4-triol;
Density: 1.213 g/cm3
Boiling Point: 303.9 °C at 760 mmHg
Flash Point: 153.9 °C
Hazard Symbols: IrritantXi
Risk Codes: R36/37/38
Safety: S26;S36
PSA: 60.69000
LogP: -1.27800
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  • (R)-1,2,4-Butanetriol

  • Casno:

    70005-88-8

    (R)-1,2,4-Butanetriol

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  • (R)-(+)-1,2,4-Butanetriol

  • Casno:

    70005-88-8

    (R)-(+)-1,2,4-Butanetriol

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    best seller Application:API

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    Address:石家庄桥西区仁和嘉园3号楼1单元702

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  • (R)-Butane-1,2,4-triol

  • Casno:

    70005-88-8

    (R)-Butane-1,2,4-triol

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  • (R)-(+)-1,2,4-BUTANETRIOL

  • Casno:

    70005-88-8

    (R)-(+)-1,2,4-BUTANETRIOL

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    Introduction Chemsigma International Co.,Ltd. is a chemical manufacturer, specialize in custom synthesis and organic chemical manufacturing for overseas customers, in the field

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  • (R)-(+)-1,2,4-Butanetriol

  • Casno:

    70005-88-8

    (R)-(+)-1,2,4-Butanetriol

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    FOB Price:  USD $ 0.0-0.0

    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

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  • (R)-Butane-1,2,4-triol

  • Casno:

    70005-88-8

    (R)-Butane-1,2,4-triol

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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Specification

The (R)-(+)-1,2,4-Butanetriol with the cas number 70005-88-8,is also called (2R)-butane-1,2,4-triol .This chemical belongs to the following product categories:(1)Chiral Building Blocks; (2)Organic Building Blocks; (3)Polyols.When you are using this chemical, please be cautious about it as the following:(1)Irritating to eyes, respiratory system and skin; (2)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (3)Wear suitable protective clothing.

The properties of this chemical are: (1)#H bond acceptors:  3  ; (2)#H bond donors:  3  ; (3)#Freely Rotating Bonds:  6  ; (4)Polar Surface Area:  27.69Å2  ; (5)Index of Refraction:  1.486  ; (6)Molar Refractivity:  25.14 cm3  ; (7)Molar Volume:  87.4 cm3  ; (8)Polarizability:  9.96×10-24cm3  ; (9)Surface Tension:  55.6 dyne/cm  ; (10)Enthalpy of Vaporization:  63.12 kJ/mol  ; (11)Vapour Pressure:  8.63×10-5 mmHg at 25°C .

The product can be supplied by the following suppliers: (1)Wuhan Chemwish Technology Co., Ltd.; (2)Shanghai Fchemicals Technology Co., Ltd.; (3)Shanghai PI Chemicals Ltd. ; (4)Guangzhou WeiBo Chemical Co., Ltd. ; (5)Nanjing Chemlin Chemical Co., Ltd.; (6)Tangshan Wisdom Trading Co., Ltd.; (7)Leap Labchem Co.,Ltd.; (8)Advanced Technology & Industrial Co., Ltd..

You can still convert the following datas into molecular structure :
1.OCC[C@@H](O)CO
2.InChI=1/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2/t4-/m1/s1