-
Name
(R)-(+)-1,2,4-Butanetriol
- EINECS
- CAS No. 70005-88-8
- Article Data40
- CAS DataBase
- Density 1.213 g/cm3
- Solubility
- Melting Point
- Formula C4H10O3
- Boiling Point 303.9 °C at 760 mmHg
- Molecular Weight 106.122
- Flash Point 153.9 °C
- Transport Information
- Appearance
- Safety S26;S36
- Risk Codes R36/37/38
-
Molecular Structure
-
Hazard Symbols
Xi
- 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;
- PSA 60.69000
- LogP -1.27800
(R)-(+)-1,2,4-Butanetriol 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
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