Product Name

  • Name

    But-2-yne-1,4-diol 2-(chloromethyl)oxirane

  • EINECS 272-537-0
  • CAS No. 68876-96-0
  • Density 1.18~1.21g/cm3 (20°)
  • Solubility PH值7-8(在水溶液中)
  • Melting Point
  • Formula C7H11ClO3
  • Boiling Point 238 °C at 760 mmHg
  • Molecular Weight 178.6134
  • Flash Point 152.2 °C
  • Transport Information
  • Appearance Yellow viscous Liquid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 68876-96-0 (But-2-yne-1,4-diol 2-(chloromethyl)oxirane)
  • Hazard Symbols
  • Synonyms 2-Butyne-1,4-diol, reaction products with epichlorohydrin;2-Butyn-1,4-diol, epichlorohydrin ethers;BEH(Reaction products of butynediol with epichlorohydrin);but-2-yne-1,4-diol - 2-(chloromethyl)oxirane (1:1);
  • PSA 52.99000
  • LogP -0.40160

But-2-yne-1,4-diol 2-(chloromethyl)oxirane Specification

The CAS register number of But-2-yne-1,4-diol 2-(chloromethyl)oxirane is 68876-96-0. It also can be called as but-2-yne-1,4-diol - 2-(chloromethyl)oxirane (1:1) and the IUPAC name about this chemical is but-2-yne-1,4-diol; 2-(chloromethyl)oxirane. The molecular formula about this chemical is C7H11ClO3 and molecular weight is 178.61. Classification code about this chemical is TSCA UVCB.

Physical properties about But-2-yne-1,4-diol 2-(chloromethyl)oxirane are: (1)ACD/LogP: -1.10; (2)ACD/LogD (pH 5.5): -1.1; (3)ACD/LogD (pH 7.4): -1.1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 5.99; (7)ACD/KOC (pH 7.4): 5.99; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 18.46Å2; (12)Flash Point: 152.2 °C; (13)Enthalpy of Vaporization: 55.19 kJ/mol; (14)Boiling Point: 238 °C at 760 mmHg; (15)Vapour Pressure: 0.00773 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCC1OC1.C(#CCO)CO
(2)InChI: InChI=1/C4H6O2.C3H5ClO/c5-3-1-2-4-6;4-1-3-2-5-3/h5-6H,3-4H2;3H,1-2H2
(3)InChIKey: NHNWEVUXQTXHJI-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C4H6O2.C3H5ClO/c5-3-1-2-4-6;4-1-3-2-5-3/h5-6H,3-4H2;3H,1-2H2
(5)Std. InChIKey: NHNWEVUXQTXHJI-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View