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Home › Product Catalog › S-Methyl benzothioate

S-Methyl benzothioate

CAS 5925-68-8C8H8OSMW 152.03 g/mol

S-Methyl benzothioate (CAS 5925-68-8) — formula C8H8OS, molecular weight 152.03 g/mol; category food flavors.

Product Description

S-Methyl benzothioate (CAS 5925-68-8) is a food flavors. Its molecular formula C8H8OS comprises 8 C, 8 H, 1 O, 1 S atoms. Its molecular weight is about 152.03 g/mol. Reported physicochemical data: boiling point around 121.00 to 122.00 °C. @ 22.00 mm Hg, LogP about 2.3. Flavors are used to provide or enhance aroma in food and beverages, and must comply with food flavoring regulations. Widely used in beverages, confectionery, baking, dairy and convenience foods to build or complement flavor profiles. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number5925-68-8
Molecular FormulaC8H8OS
Molecular Weight152.03 g/mol
Boiling Point121.00 to 122.00 °C. @ 22.00 mm Hg
LogP2.3
Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)
Applicationsconfectionery, baking, dairy and convenience foods to build or complement flavor profiles. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering
CategoryFlavors

Applications

Documented applications: confectionery, baking, dairy and convenience foods to build or complement flavor profiles. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.

Packaging & Storage

Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)

Technical Profile

What this product is

S-Methyl benzothioate is a flavoring compound with CAS registry number 5925-68-8 and molecular formula C8H8OS (molecular weight 152.03 g/mol), belonging to the food flavors segment of chemical raw materials.

Identification

CAS number: 5925-68-8

Its molecular formula C8H8OS comprises 8 C, 8 H, 1 O, 1 S atoms.

Also known as: S-Methyl benzothioate · 硫代苯甲酸甲酯

Category: food flavors

Frequently Asked Questions

What is the CAS number of S-Methyl benzothioate?

The CAS registry number of S-Methyl benzothioate is 5925-68-8.

What is the molecular formula and molecular weight of S-Methyl benzothioate?

Molecular formula C8H8OS, molecular weight 152.03 g/mol.

What other names is S-Methyl benzothioate known by?

It is also registered under: S-Methyl benzothioate, 硫代苯甲酸甲酯.

What are the documented applications of S-Methyl benzothioate?

Recorded applications: confectionery, baking, dairy and convenience foods to build or complement flavor profiles. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.

Which category does S-Methyl benzothioate belong to?

Category: Flavors.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for S-Methyl benzothioate (CAS 5925-68-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number5925-68-8
PubChem CID80024
Molecular formulaC8H8OS
Molecular weight152.03 g/mol
IUPAC nameS-methyl benzenecarbothioate
InChIKeyRQVWTMCUTHKGCM-UHFFFAOYSA-N
UNII (FDA)TV2YT5FVUQ
ChEBI IDCHEBI:169501
FEMA number3857
JECFA number504

Computed descriptors

Molecular Weight152.22
XLogP32.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass152.02958605
Monoisotopic Mass152.02958605
Topological Polar Surface Area42.4
Heavy Atom Count10

Physicochemical values on record

Boiling Point121.00 to 122.00 °C. @ 22.00 mm Hg
Boiling Point121-122 °C (22 mm Hg)
Density0.826-0.836
Refractive Index1.574-1.580

Documented uses on record

  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index

Synonyms and trade names

S-Methyl benzenecarbothioate; S-Methyl thiobenzoate; (S)-Methyl thiobenzoate; S-methyl benzothioate; Thiobenzoic acid S-methyl ester; methyl thiobenzoate; Benzenecarbothioic acid, S-methyl ester; (METHYLSULFANYL)(PHENYL)METHANONE; Benzoic acid, thio-, S-methyl ester; TV2YT5FVUQ; UNII-TV2YT5FVUQ; methylthiobenzoate; EINECS 227-656-2; methylthiobenzoic acid; thiobenzoic acid methyl ester; METHANETHIOL, BENZOATE

Regulatory listings held on file

Regulatory & Food ContactEU Flavoring substances
FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Savory
No safety concern at current levels of intake when used as a flavouring agent

GHS hazard classification

Reported hazard statementsH302 (100%)

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)

What the public record says

S-Methyl benzothioate is identified by CAS 5925-68-8, molecular formula C8H8OS and molecular weight 152.03 g/mol. UNII TV2YT5FVUQ; ChEBI 169501; InChIKey RQVWTMCUTHKGCM-UHFFFAOYSA-N. Boiling Point: 121.00 to 122.00 °C. @ 22.00 mm Hg; Boiling Point: 121-122 °C (22 mm Hg); Density: 0.826-0.836.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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