2,2-Propanediol,1-chloro-1,1,3,3,3-pentafluoro-

Catalog Number

ACM2036626

Product Name

2,2-Propanediol,1-chloro-1,1,3,3,3-pentafluoro-

Structure

CAS

2036-62-6

Category

Heterocyclic Organic Compound

Synonyms

2036-62-6, Chloropentafluoroacetone monohydrate, Chloropentafluoroacetone hydrate, 6984-99-2, ACMC-1CMFV, CTK4E4053, MolPort-000-153-350, Chloropentafluoroacetone, monohydrate, ANW-35782, AKOS007930110, AG-E-49286, KB-76062, FT-0636330, A814493, 2,2-Propanediol,1-chloro-1,1,3,3,3-pentafluoro-, 1-chloro-1,1,3,3,3-pentafluoro-2-propanone hydrate, I14-30605, 1-chloranyl-1,1,3,3,3-pentakis(fluoranyl)propan-2-one hydrate

IUPAC Name

1-chloro-1,1,3,3,3-pentafluoropropan-2-one;hydrate

Molecular Weight

182.48

Molecular Formula

C₃H₂ClF₅O₂

Canonical SMILES

C(=O)(C(F)(F)F)C(F)(F)Cl.O

InChI Key

CMMNKPFHVMVGQH-UHFFFAOYSA-N

Boiling Point

196.7ºC at 760mmHg

Melting Point

26-26.5ºC

Flash Point

72.7ºC

Density

1.792g/cm³

Exact Mass

199.96600

Hazard Statements

T: Toxic;

H-Bond Acceptor

7

H-Bond Donor

1

Safety Description

36/37/39-45

MSDS

COA

Spec Sheet