Dibutyl sulfide
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Dibutyl sulfide
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CAS No:
544-40-1
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Formula:
C8H18S
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Chemical Name:
Dibutyl sulfide
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Synonyms:
Butane,1,1′-thiobis-;Butyl sulfide;1,1′-Thiobis[butane];n-Butyl sulfide;Butylthiobutane;Dibutyl sulfide;5-Thianonane;Thiononane-5;n-Dibutyl sulfide;Butyl monosulfide;Dibutyl thioether;Di-n-butyl sulfide;Di-n-butyl thioether;NSC 8460;1-Butylsulfanylbutane
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CAS No:
Description
colourless liquid with a very unpleasant smell Butyl sulfide has an herbaceous, green, garlic, onion, heavy odor.
Liquid|colourless to pale yellow liquid with repulsive odour
Dibutyl sulfide is an aliphatic sulfide.
Dibutyl sulfide Basic Attributes
146.29
146.29
1732829
208-870-5
3E3H471GA3
8460
DTXSID6022058
29309070
Characteristics
25.3
4.07
Clear colorless to very slightly yellow Liquid
0.8334 g/cm3 @ Temp: 20 °C
-79.7 °C
185 °C
170 °F
1.452
Silghtly miscible with water. Miscible with olive oil and almond oil.
Store below +30°C.
5.17 mm Hg ( 37.7 °C)
5.07 (vs air)
Oral-rat LD50: 2220 mg/kg; inhalation-mouse LCL0: 1800 mg/m3
Thermal decomposition of toxic sulfur oxide fumes
3.74e-11 cm3/molecule*sec
Safety Information
III
6.1(b)
2810
2
36/37/38-41
26-36/37/39-24/25-36
ER6417000
Xi
Warehouse ventilated, low temperature and dry
Stable. Combustible. Incompatible with strong oxidizing agents.
P261-P305 + P351 + P338
H315-H319-H335
|Danger|H227 (11.49%): Combustible liquid [Warning Flammable liquids]|P210, P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P330, P331, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 325 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Dibutyl sulfide Use and Manufacturing
It is made by the reaction of bromobutane and sodium sulfide in boiling ethanol.
For daily use, food flavor
Butane, 1,1'-thiobis-: ACTIVE
Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index
Flavoring Agents
Computed Properties
Molecular Weight:146.30
XLogP3:3.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:146.11292175
Monoisotopic Mass:146.11292175
Topological Polar Surface Area:25.3
Heavy Atom Count:9
Complexity:37.8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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