Product Name

  • Name

    (R)-(+)-4-CHLOROMETHYL-2,2-DIMETHYL-1,3-DIOXOLANE

  • EINECS -0
  • CAS No. 57044-24-3
  • Article Data7
  • CAS DataBase
  • Density 1.103 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H11ClO2
  • Boiling Point 156 °C at 760 mmHg
  • Molecular Weight 150.605
  • Flash Point 54.5 °C
  • Transport Information UN 1993
  • Appearance
  • Safety 16-26-36
  • Risk Codes 10-41
  • Molecular Structure Molecular Structure of 57044-24-3 ((R)-(+)-4-CHLOROMETHYL-2,2-DIMETHYL-1,3-DIOXOLANE)
  • Hazard Symbols IrritantXi
  • Synonyms 1,3-Dioxolane,4-(chloromethyl)-2,2-dimethyl-, (R)-;(R)-3-Chloro-1,2-propanediol acetonide;(R)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane;(R)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane;
  • PSA 18.46000
  • LogP 1.37670

(R)-(+)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane Specification

The (R)-(+)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, with the cas registry number 57044-24-3, has the systematic name of (4R)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane. It is a kind of clear colorless to yellow liquid, and belongs to the following product categories: Heterocyclic Compounds; Chiral Building Blocks; Organic Building Blocks; Protected Alcohols. And the molecular formula of the chemical is C6H11ClO2.

The characteristics of this chemical are as followings: (1)ACD/LogP: 0.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.83; (4)ACD/LogD (pH 7.4): 0.83; (5)ACD/BCF (pH 5.5): 2.53; (6)ACD/BCF (pH 7.4): 2.53; (7)ACD/KOC (pH 5.5): 67.67; (8)ACD/KOC (pH 7.4): 67.67; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.42; (14)Molar Refractivity: 35.91 cm3; (15)Molar Volume: 141.6 cm3; (16)Polarizability: 14.23×10-24cm3; (17)Surface Tension: 31.3 dyne/cm; (18)Density: 1.063 g/cm3; (19)Flash Point: 54.5 °C; (20)Enthalpy of Vaporization: 37.65 kJ/mol; (21)Boiling Point: 156 °C at 760 mmHg; (22)Vapour Pressure: 3.8 mmHg at 25°C.

You should be cautious while dealing with this chemical. It is flammable, and has risk of serious damage to eyes. Therefore, you had better take the following instructions: Wear suitable protective clothing; In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice; Keep away from sources of ignition - No smoking.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: ClC[C@@H]1OC(OC1)(C)C
(2)InChI: InChI=1/C6H11ClO2/c1-6(2)8-4-5(3-7)9-6/h5H,3-4H2,1-2H3/t5-/m0/s1
(3)InChIKey: BNPOTXLWPZOESZ-YFKPBYRVBA

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