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(R)-(+)-3-HYDROXY-3-METHYL-4,4,4-TRICHLOROBUTYRIC BETA-LACTONE

CAS 93239-42-0C5H5Cl3O2MW 203.45

(R)-(+)-3-HYDROXY-3-METHYL-4,4,4-TRICHLOROBUTYRIC BETA-LACTONE (CAS 93239-42-0) — formula C5H5Cl3O2, molecular weight 203.45; category organic chemicals.

Product Overview

CAS Number93239-42-0
Molecular FormulaC5H5Cl3O2
Molecular Weight203.45
LogP1.9
CategoryOrganic Chemicals

Technical Profile

What this product is

(R)-(+)-3-HYDROXY-3-METHYL-4,4,4-TRICHLOROBUTYRIC BETA-LACTONE is a carbon-based organic compound with CAS registry number 93239-42-0 and molecular formula C5H5Cl3O2 (molecular weight 203.45), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 93239-42-0

Its molecular formula C5H5Cl3O2 comprises 5 C, 5 H, 3 Cl, 2 O atoms.

Also known as: (R)-(+)-3-HYDROXY-3-METHYL-4,4,4-TRICHLOROBUTYRIC BETA-LACTONE · (R)-(+)-4-甲基-4-(三氯甲基)-2-噁丁烷酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (R)-(+)-3-HYDROXY-3-METHYL-4,4,4-TRICHLOROBUTYRIC BETA-LACTONE?

The CAS registry number of (R)-(+)-3-HYDROXY-3-METHYL-4,4,4-TRICHLOROBUTYRIC BETA-LACTONE is 93239-42-0.

What is the molecular formula and molecular weight of (R)-(+)-3-HYDROXY-3-METHYL-4,4,4-TRICHLOROBUTYRIC BETA-LACTONE?

Molecular formula C5H5Cl3O2, molecular weight 203.45.

What other names is (R)-(+)-3-HYDROXY-3-METHYL-4,4,4-TRICHLOROBUTYRIC BETA-LACTONE known by?

It is also registered under: (R)-(+)-3-HYDROXY-3-METHYL-4,4,4-TRICHLOROBUTYRIC BETA-LACTONE, (R)-(+)-4-甲基-4-(三氯甲基)-2-噁丁烷酮.

Which category does (R)-(+)-3-HYDROXY-3-METHYL-4,4,4-TRICHLOROBUTYRIC BETA-LACTONE belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (R)-(+)-3-HYDROXY-3-METHYL-4,4,4-TRICHLOROBUTYRIC BETA-LACTONE (CAS 93239-42-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号93239-42-0
PubChem CID5325909
分子式C5H5Cl3O2
IUPAC 名称(4R)-4-methyl-4-(trichloromethyl)oxetan-2-one

Computed descriptors

Molecular Weight203.45
XLogP31.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass201.935512
Monoisotopic Mass201.935512
Topological Polar Surface Area26.3
Heavy Atom Count10

Synonyms and trade names

93239-42-0; (R)-(+)-4-Methyl-4-(trichloromethyl)-2-oxetanone; DTXSID80416064; RefChem:210806; DTXCID20366913; 625-428-0; (4R)-4-methyl-4-(trichloromethyl)oxetan-2-one; (R)-(+)-3-HYDROXY-3-METHYL-4,4,4-TRICHLOROBUTYRICBETA-LACTONE; MFCD00060124; (R)-4-methyl-4-(trichloromethyl)oxetan-2-one; SCHEMBL9574920; AKOS017343743; AT19325; (R)-(+)-4-Methyl-4-(trichloromethyl)-2-oxetanone, 98%

GHS hazard classification

已通报的危害声明H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%)

What the public record says

(R)-(+)-4-甲基-4-(三氯甲基)-2-噁丁烷酮 · CAS 93239-42-0 · C5H5Cl3O2.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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