Methylene, dichloro-(6CI,8CI,9CI) supplier

Name
Methylene, dichloro-
EINECS
CAS No. 1605-72-7
Article Data13
CAS DataBase
Density 1.252 g/cm3
Solubility
Melting Point -96.7oC
Formula CCl₂
Boiling Point 35.3 °C at 760 mmHg
Molecular Weight 82.917
Flash Point
Transport Information
Appearance Colorless Liquid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carbonchloride (CCl2);Carbon dichloride;Dichlorocarbene;Dichloromethylene;
PSA 0.00000
LogP 1.17390

Methylene, dichloro-(6CI,8CI,9CI) Specification

The Methylene, dichloro-(6CI,8CI,9CI) is an organic compound with the formula CCl₂. The IUPAC name of this chemical is Dichloromethane. With the CAS registry number 1605-72-7, it is also named as Dichloromethylidene. Besides, its molecular weight is 82.9167.

Physical properties about Methylene, dichloro-(6CI,8CI,9CI) are: (1)ACD/LogP: 1.19; (2)ACD/LogD (pH 5.5): 1.19; (3)ACD/LogD (pH 7.4): 1.19; (4)ACD/BCF (pH 5.5): 4.7; (5)ACD/BCF (pH 7.4): 4.7; (6)ACD/KOC (pH 5.5): 105.32; (7)ACD/KOC (pH 7.4): 105.32; (8)Enthalpy of Vaporization: 26.87 kJ/mol; (9)Boiling Point: 35.3 °C at 760 mmHg; (10)Vapour Pressure: 525 mmHg at 25 °C.

Uses of Methylene, dichloro-(6CI,8CI,9CI): it can be used to produce N-(2,2-Diphenylvinyl)-N-(4-chlorophenyl)carbamoyl chloride at temperature of - 20 °C. It will need solvents Hexane; Benzene. The yield is about 39%.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/CCl2/c2-1-3
(2)InChIKey: PFBUKDPBVNJDEW-UHFFFAOYAT
(3)Std. InChI: InChI=1S/CCl2/c2-1-3
(4)Std. InChIKey: PFBUKDPBVNJDEW-UHFFFAOYSA-N

Product Name

Methylene, dichloro-

Methylene, dichloro-(6CI,8CI,9CI) Specification

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