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57090-45-6

Basic Information
CAS No.: 57090-45-6
Name: 1,2-Propanediol,3-chloro-, (2R)-
Molecular Structure:
Molecular Structure of 57090-45-6 (1,2-Propanediol,3-chloro-, (2R)-)
Formula: C3H7ClO2
Molecular Weight: 110.54
Synonyms: 1,2-Propanediol,3-chloro-, (R)-;(-)-3-Chloro-1,2-propanediol;(2R)-3-Chloro-1,2-propanediol;(R)-3-Chloro-1,2-propanediol;(R)-a-Chlorohydrin;R-3-chloro-1,2-propanediol;
EINECS: 435-560-9
Density: 1.303 g/cm3
Melting Point: - 40 °C
Boiling Point: 213 °C at 760 mmHg
Flash Point: 113.3 °C
Solubility: soluble in water
Appearance: clear light yellow liquid
Hazard Symbols: ToxicT
Risk Codes: 25-41-68-62-36/37/38-23/25-21
Safety: 26-28-39-45-36/37/39
Transport Information: UN 2689 6.1/PG 3
PSA: 40.46000
LogP: -0.42160
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Specification

The (R)-3-Chloro-1,2-propanediol, with the CAS registry number 57090-45-6, is also known as 1,2-Propanediol, 3-chloro-, (R)-. It belongs to the product categories of Chiral Compounds; Diols; Chiral; Chiral Building Blocks; Simple Alcohols (Chiral); Synthetic Organic Chemistry; Chiral Compound. Its EINECS registry number is 435-560-9. This chemical's molecular formula is C3H7ClO2 and molecular weight is 110.54. Its IUPAC name is called (2R)-3-chloropropane-1,2-diol. This chemical is clear light yellow liquid. The product should be sealed and stored at 2-8 °C.

Physical properties of (R)-3-Chloro-1,2-propanediol: (1)ACD/LogP: -0.76; (2)ACD/LogD (pH 5.5): -0.76; (3)ACD/LogD (pH 7.4): -0.76; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 9.21; (7)ACD/KOC (pH 7.4): 9.21; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.473; (12)Molar Refractivity: 23.82 cm3; (13)Molar Volume: 84.8 cm3; (14)Surface Tension: 45.8 dyne/cm; (15)Density: 1.303 g/cm3; (16)Flash Point: 113.3 °C; (17)Enthalpy of Vaporization: 52.26 kJ/mol; (18)Boiling Point: 213 °C at 760 mmHg; (19)Vapour Pressure: 0.0374 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical that at low levels can cause damage to health. It is harmful in contact with skin. Besides, it is toxic if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(C(CCl)O)O
(2)Isomeric SMILES: C([C@H](CCl)O)O
(3)InChI: InChI=1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2/t3-/m0/s1
(4)InChIKey: SSZWWUDQMAHNAQ-VKHMYHEASA-N