Product Name

  • Name

    1,1,1-Trichloro-2-methyl-2-propanol hemihydrate

  • EINECS 200-317-6
  • CAS No. 6001-64-5
  • Density
  • Solubility Soluble in ethanol, ether, chloroform, and glycerol. Insoluble in water.
  • Melting Point 77-79 °C(lit.)
  • Formula C8H16Cl6O3
  • Boiling Point 167 °C at 760 mmHg
  • Molecular Weight 213.489
  • Flash Point 61.8 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 22-36/37/38
  • Molecular Structure Molecular Structure of 6001-64-5 (1,1,1-Trichloro-2-methyl-2-propanol hemihydrate)
  • Hazard Symbols HarmfulXn
  • Synonyms 2-Propanol,1,1,1-trichloro-2-methyl-, hemihydrate (8CI);1,1,1-Trichloro-2-methyl-2-propanol hemihydrate;
  • PSA 29.46000
  • LogP 2.06320

1,1,1-Trichloro-2-methyl-2-propanol hemihydrate Specification

The 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate, with the CAS registry number 6001-64-5, is also known as 2-Propanol, 1,1,1-trichloro-2-methyl-, hydrate (2:1). It belongs to the product category of Miscellaneous. Its EINECS registry number is 200-317-6. This chemical's molecular formula is C8H16Cl6O3 and molecular weight is 372.93. Its IUPAC name is called 1,1,1-trichloro-2-methylpropan-2-ol hydrate. This chemcial is white crystalline solid.

Physical properties about 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate are: (1)ACD/LogP: 2.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.07; (4)ACD/LogD (pH 7.4): 2.07; (5)ACD/BCF (pH 5.5): 22.2; (6)ACD/BCF (pH 7.4): 22.2; (7)ACD/KOC (pH 5.5): 320.17; (8)ACD/KOC (pH 7.4): 320.17; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å2; (13)Melting Point: 77-79 °C(lit.); (14)Flash Point: 61.8 °C; (15)Enthalpy of Vaporization: 46.98 kJ/mol; (16)Boiling Point: 167 °C at 760 mmHg; (17)Vapour Pressure: 0.574 mmHg at 25°C.

When you are using 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate, please be cautious about it as the following: This chemical may cause damage to health. Harmful 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: CC(C)(C(Cl)(Cl)Cl)O.CC(C)(C(Cl)(Cl)Cl)O.O
(2)InChI: InChI=1S/2C4H7Cl3O.H2O/c2*1-3(2,8)4(5,6)7;/h2*8H,1-2H3;1H2
(3)InChIKey: WRWLCXJYIMRJIN-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