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4-methoxy-2-methylbutane-2-thiol

CAS 94087-83-9C6H14OSMW 134.24

4-methoxy-2-methylbutane-2-thiol (CAS 94087-83-9) — formula C6H14OS, molecular weight 134.24; category organic chemicals.

Product Overview

CAS Number94087-83-9
Molecular FormulaC6H14OS
Molecular Weight134.24
Boiling Point159.00 to 160.00 °C. @ 760.00 mm Hg
LogP1.3
CategoryOrganic Chemicals

Technical Profile

What this product is

4-methoxy-2-methylbutane-2-thiol is a carbon-based organic compound with CAS registry number 94087-83-9 and molecular formula C6H14OS (molecular weight 134.24), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 94087-83-9

Its molecular formula C6H14OS comprises 6 C, 14 H, 1 O, 1 S atoms.

Also known as: 4-methoxy-2-methylbutane-2-thiol · 4-甲氧基-2-甲基-2-丁硫醇, · 4-Methoxy-2-methyl-2-butanethiol

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 4-methoxy-2-methylbutane-2-thiol?

The CAS registry number of 4-methoxy-2-methylbutane-2-thiol is 94087-83-9.

What is the molecular formula and molecular weight of 4-methoxy-2-methylbutane-2-thiol?

Molecular formula C6H14OS, molecular weight 134.24.

What other names is 4-methoxy-2-methylbutane-2-thiol known by?

It is also registered under: 4-methoxy-2-methylbutane-2-thiol, 4-甲氧基-2-甲基-2-丁硫醇,, 4-Methoxy-2-methyl-2-butanethiol.

Which category does 4-methoxy-2-methylbutane-2-thiol belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 4-methoxy-2-methylbutane-2-thiol (CAS 94087-83-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number94087-83-9
PubChem CID526195
Molecular formulaC6H14OS
Molecular weight134.08 g/mol
IUPAC name4-methoxy-2-methylbutane-2-thiol
InChIKeyXVHGKKGBUDMTIQ-UHFFFAOYSA-N
UNII (FDA)X72J2YFL9Y
ChEBI IDCHEBI:193637
FEMA number3785
JECFA number548

Computed descriptors

Molecular Weight134.24
XLogP31.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass134.07653624
Monoisotopic Mass134.07653624
Topological Polar Surface Area10.2
Heavy Atom Count8

Physicochemical values on record

Boiling Point159.00 to 160.00 °C. @ 760.00 mm Hg
Boiling Point59 °C

Documented uses on record

    Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional ClassesFlavoring Agents -> JECFA Flavorings Index

    Synonyms and trade names

    4-Methoxy-2-methyl-2-butanethiol; 4-Methoxy-2-methylbutane-2-thiol; 94087-83-9; 2-Butanethiol, 4-methoxy-2-methyl-; EINECS 301-977-9; X72J2YFL9Y; 4-Methoxy-2-methyl-2-mercaptobutane; DTXSID9052634; FEMA NO. 3785; 2-MERCAPTO-4-METHOXY-2-METHYLBUTANE; 4-METHOXY-2-METHYL-2-BUTANETHIOL [FHFI]; RefChem:524534; DTXCID6031207; 301-977-9; 4-methoxy-2-methyl-butane-2-thiol; 4-methoxy-2-methylbutanethiol-2

    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
    Black Currant, Cat
    No safety concern at current levels of intake when used as a flavouring agent

    GHS hazard classification

    Reported hazard statementsH226 (100%), H302 (91.8%)

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

    H302 (91.8%): Harmful if swallowed [Warning Acute toxicity, oral]

    What the public record says

    4-Methoxy-2-methyl-2-butanethiol is identified by CAS 94087-83-9, molecular formula C6H14OS and molecular weight 134.08 g/mol. UNII X72J2YFL9Y; ChEBI 193637; InChIKey XVHGKKGBUDMTIQ-UHFFFAOYSA-N. Boiling Point: 159.00 to 160.00 °C. @ 760.00 mm Hg; Boiling Point: 59 °C.

    Physical description and handling notes

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

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