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Home › Product Catalog › Propanoic acid,3-[(1,1-dimethylethyl)thio]-, 1,1-dimethylethyl ester

Propanoic acid,3-[(1,1-dimethylethyl)thio]-, 1,1-dimethylethyl ester

CAS 22842-50-8C11H22O2SMW 218.36

Propanoic acid,3-[(1,1-dimethylethyl)thio]-, 1,1-dimethylethyl ester (CAS 22842-50-8) — formula C11H22O2S, molecular weight 218.36; category organic chemicals.

Product Overview

CAS Number22842-50-8
Molecular FormulaC11H22O2S
Molecular Weight218.36
LogP2.7
CategoryOrganic Chemicals

Technical Profile

What this product is

Propanoic acid,3-[(1,1-dimethylethyl)thio]-, 1,1-dimethylethyl ester is a carbon-based organic compound with CAS registry number 22842-50-8 and molecular formula C11H22O2S (molecular weight 218.36), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 22842-50-8

Its molecular formula C11H22O2S comprises 11 C, 22 H, 2 O, 1 S atoms.

Also known as: Propanoic acid,3-[(1,1-dimethylethyl)thio]-, 1,1-dimethylethyl ester · 降钙素杂质12

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Propanoic acid,3-[(1,1-dimethylethyl)thio]-, 1,1-dimethylethyl ester?

The CAS registry number of Propanoic acid,3-[(1,1-dimethylethyl)thio]-, 1,1-dimethylethyl ester is 22842-50-8.

What is the molecular formula and molecular weight of Propanoic acid,3-[(1,1-dimethylethyl)thio]-, 1,1-dimethylethyl ester?

Molecular formula C11H22O2S, molecular weight 218.36.

What other names is Propanoic acid,3-[(1,1-dimethylethyl)thio]-, 1,1-dimethylethyl ester known by?

It is also registered under: Propanoic acid,3-[(1,1-dimethylethyl)thio]-, 1,1-dimethylethyl ester, 降钙素杂质12.

Which category does Propanoic acid,3-[(1,1-dimethylethyl)thio]-, 1,1-dimethylethyl ester belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Propanoic acid,3-[(1,1-dimethylethyl)thio]-, 1,1-dimethylethyl ester (CAS 22842-50-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号22842-50-8
PubChem CID287576
分子式C11H22O2S
IUPAC 名称tert-butyl 3-tert-butylsulfanylpropanoate

Computed descriptors

Molecular Weight218.36
XLogP32.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass218.13405111
Monoisotopic Mass218.13405111
Topological Polar Surface Area51.6
Heavy Atom Count14

Synonyms and trade names

22842-50-8; Calcitonin Impurity 12; tert-Butyl 3-(tert-butylthio)propanoate; tert-butyl 3-(tert-butylsulfanyl)propanoate; NSC147632; Calcitonin Impurity 3; SCHEMBL13883056; DTXSID80301966; NSC-147632; tert-Butyl3-(tert-butylthio)propanoate

What the public record says

降钙素杂质12 · CAS 22842-50-8 · C11H22O2S.

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

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