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ISOPROPYL THIOISOVALERATE

CAS 34322-06-0C8H16OSMW 160.28

ISOPROPYL THIOISOVALERATE (CAS 34322-06-0) — formula C8H16OS, molecular weight 160.28; category organic chemicals.

Product Overview

CAS Number34322-06-0
Molecular FormulaC8H16OS
Molecular Weight160.28
LogP2.7
ApplicationsUse Classification: Fragrance Ingredients, General Manufacturing Information: Butanethioic acid, 3-methyl-, S-(1-methylethyl) ester: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: Use Classification: Fragrance Ingredients, General Manufacturing Information: Butanethioic acid, 3-methyl-, S-(1-methylethyl) ester: ACTIVE.

Technical Profile

What this product is

ISOPROPYL THIOISOVALERATE is a carbon-based organic compound with CAS registry number 34322-06-0 and molecular formula C8H16OS (molecular weight 160.28), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 34322-06-0

Its molecular formula C8H16OS comprises 8 C, 16 H, 1 O, 1 S atoms.

Also known as: ISOPROPYL THIOISOVALERATE · 硫代异戊酸异丙酯 · S-isopropyl 3-methylthiobutyrate

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of ISOPROPYL THIOISOVALERATE?

The CAS registry number of ISOPROPYL THIOISOVALERATE is 34322-06-0.

What is the molecular formula and molecular weight of ISOPROPYL THIOISOVALERATE?

Molecular formula C8H16OS, molecular weight 160.28.

What other names is ISOPROPYL THIOISOVALERATE known by?

It is also registered under: ISOPROPYL THIOISOVALERATE, 硫代异戊酸异丙酯, S-isopropyl 3-methylthiobutyrate.

What are the documented applications of ISOPROPYL THIOISOVALERATE?

Recorded applications: Use Classification: Fragrance Ingredients, General Manufacturing Information: Butanethioic acid, 3-methyl-, S-(1-methylethyl) ester: ACTIVE.

Which category does ISOPROPYL THIOISOVALERATE belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for ISOPROPYL THIOISOVALERATE (CAS 34322-06-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number34322-06-0
PubChem CID118641
Molecular formulaC8H16OS
IUPAC nameS-propan-2-yl 3-methylbutanethioate
UNII (FDA)5M3JN5QUG5

Computed descriptors

Molecular Weight160.28
XLogP32.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass160.09218630
Monoisotopic Mass160.09218630
Topological Polar Surface Area42.4
Heavy Atom Count10

Documented uses on record

  • Butanethioic acid, 3-methyl-, S-(1-methylethyl) ester: ACTIVE

Synonyms and trade names

S-Isopropyl 3-methylbutanethioate; S-Isopropyl 3-methylthiobutyrate; Butanethioic acid, 3-methyl-, S-(1-methylethyl) ester; EINECS 251-936-3; 5M3JN5QUG5; DTXSID6067832; RefChem:122071; DTXCID6038823; 251-936-3; 34322-06-0; S-propan-2-yl 3-methylbutanethioate; 3-Methylthiobutyric acid, S-isopropyl ester; S-1-Methylethyl 3-methylbutanethioate; 3-Methyl-Butanethioic Acid S-(1-Methylethyl) Ester; UNII-5M3JN5QUG5; SCHEMBL15796358

GHS hazard classification

Reported hazard statementsH226 (100%), H315 (78.1%), H319 (78.1%)

H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]

H315 (78.1%): Causes skin irritation [Warning Skin corrosion/irritation]

What the public record says

S-isopropyl 3-methylthiobutyrate · CAS 34322-06-0 · C8H16OS. UNII 5M3JN5QUG5.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 硫代异戊酸异丙酯

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