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Dipropyl disulfide

Dipropyl disulfide structure

Dipropyl disulfide 

structure
  • CAS No:

    629-19-6

  • Formula:

    C6H14S2

  • Chemical Name:

    Dipropyl disulfide

  • Synonyms:

    Disulfide,dipropyl;Propyl disulfide;Dipropyl disulfide;4,5-Dithiaoctane;Di-n-propyl disulfide;n-Propyl disulfide;NSC 75122;1-(Propyldisulfanyl)propane

  • Categories:

    Flavors and Fragrances  >  Synthetic Fragrances

Description

CLEAR COLURLESS TO PALE YELLOW LIQUID Propyl disulfide has a pungent, sulfur-like odor, with penetrating qualities like the odor of onion and garlic.


Liquid|colourless to pale yellowish liquid with poor tenacity; pungent sulfur-like odour of onion or garlic|Colorless to pale yellow odorous liquid.


Dipropyl disulfide is an organic disulfide where the alkyl groups specified are propyl. It is a component of the essential oils obtained from Allium. It has a role as a plant metabolite.

Dipropyl disulfide Basic Attributes

150.31

150.31

969200

211-079-8

I7K169J70F

75122

DTXSID2022096

29309070

Characteristics

50.6

3.89

Clear colorless to pale yellow Liquid

0.9525 g/cm3 @ Temp: 20 °C

-85.6 °C

193.5 °C

151 °F

1.501

insoluble in water; soluble in ethyl alcohol and oil

Store below +30°C.

0.51 mmHg

Safety Information

III

6.1(b)

2810

3

36/37/38

23-24/25-37/39-26

JO1955000

Xi

Stable under normal temperatures and pressures.

P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501

H302

|Warning|H302 (91.48%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 1423 companies from 11 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

di-n-propyl disulfide

Dipropyl disulfide Use and Manufacturing

Uses

Intermediates


Pesticide manufacturing

Production

< 25,000 lb

All other basic organic chemical manufacturing|Disulfide, dipropyl: ACTIVE

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

Flavoring Agents

Computed Properties

Molecular Weight:150.3
XLogP3:2.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:150.05369279
Monoisotopic Mass:150.05369279
Topological Polar Surface Area:50.6
Heavy Atom Count:8
Complexity:31.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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