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Home > Encyclopedia > 3-Methyl-1-butanethiol

3-Methyl-1-butanethiol

3-Methyl-1-butanethiol structure

3-Methyl-1-butanethiol 

structure
  • CAS No:

    541-31-1

  • Formula:

    C5H12S

  • Chemical Name:

    3-Methyl-1-butanethiol

  • Synonyms:

    1-Butanethiol,3-methyl-;3-Methyl-1-butanethiol;iso-Amyl mercaptan;Isoamyl sulfhydrate;2-Methyl-4-butanethiol;Isoamyl mercaptan;Isopentyl mercaptan;3-Methylbutanethiol;3-Methylbutyl mercaptan;Isopentylthiol;Isopentanethiol;3-Methylbutan-1-thiol

  • Categories:

    Flavors and Fragrances  >  Synthetic Fragrances

Description

clear colorless to slightly yellow liquid


colourless liquid with odour of onion or glue


Isopentyl mercaptan is an alkanethiol.

3-Methyl-1-butanethiol Basic Attributes

104.21

104.21

635659

208-774-3

MMK4SUN45E

DTXSID3060247

2930909090

Characteristics

1

2.66

Clear colorless to slightly yellow Liquid

0.8322 g/cm3 @ Temp: 20 °C

-133.51°C

120 °C

65 °F

1.440

soluble in oil and alcohol

Flammables area

41.4 mm Hg ( 37.7 °C)

Inflammable in case of open flame, high temperature and oxidant; decomposes toxic sulfur oxide gas when heated and in acid

Safety Information

II

3

UN 1228 3/PG 2

3

11-36/37/38-20/21/22

16-26-36-36/37/39

F,Xi,Xn

The warehouse is ventilated, low temperature and dry; stored separately from oxidants and acids

P210-P261-P305 + P351 + P338

H225-H315-H319-H335

|Warning|H315 (99.65%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 1419 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3-Methyl-1-butanethiol Use and Manufacturing

1-Butanethiol, 3-methyl-: ACTIVE

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index

Flavoring Agents

Computed Properties

Molecular Weight:104.22
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:104.06597156
Monoisotopic Mass:104.06597156
Topological Polar Surface Area:1
Heavy Atom Count:6
Complexity:25.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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