1,1,1,4,4,4-hexadeuteriobutane

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Names

[ Name ]:
1,1,1,4,4,4-hexadeuteriobutane

[Synonym ]:
Butane-1,1,1,4,4,4-d6
n-butane-1,1,1,4,4,4-d6
MFCD00190392
1,1,1,4,4,4-hexadeuterio-butane
1,1,1,4,4,4-Hexadeuterio-butan

Chemical & Physical Properties

[ Density]:
2.11 (vs air)

[ Boiling Point ]:
-0.5ºC(lit.)

[ Melting Point ]:
-138ºC(lit.)

[ Molecular Formula ]:
C₄H₄D₆

[ Molecular Weight ]:
64.15920

[ Exact Mass ]:
64.11590

[ LogP ]:
1.80640

[ Vapour Pressure ]:
1920mmHg at 25°C

[ Index of Refraction ]:
1.354

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS04

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H220-H280

[ Precautionary Statements ]:
P210-P377-P381-P410 + P403

[ Hazard Codes ]:
F: Flammable;Xi: Irritant;

[ Risk Phrases ]:
11-36/37

[ Safety Phrases ]:
16-26-33-38

[ RIDADR ]:
UN 1011 2.1

Precursor & DownStream

Precursor

DownStream

ethene
deuterioethene
1,1,2-trideuterioethene
1,1,2,2-tetradeuterioethene
methane
deuteriomethane
ethane

Related Compounds

1,1,1,4,4,4-hexafluoro-2-methylbutane
2-butene-d8
1,1,1,2,4,4-hexafluorobutane
1,1,1-trifluoro-4,4-dimethoxy-2-methyl-butan-2-ol
1,1,1-trideuterio-6-(dimethylamino)-4,4-diphenylheptan-3-one
1,1,1,2,2,3,4,4-octafluorobutane
(1R)-1-(3,4-dimethoxy-5-nitrophenyl)ethan-1-ol
6-(3,4-Diethoxyphenyl)imidazo[2,1-b]thiazole-3-acetic acid
2-Methyl-3-(4-propylphenyl)imidazo[2,1-b]thiazole-6-ethanamine
2-Chloro-5-[5-(2-nitro-vinyl)-furan-2-yl]-benzoic acid methyl ester
rac-[(2R,3S)-2-(1-ethyl-1H-pyrazol-4-yl)oxolan-3-yl]methanamine
(R)-4-Acetylmorpholine-3-carboxylicacid
2-(Tert-butyl carboxy)-3-methylbutanoic acid
2,2-Dimethyl-1-(1,3-thiazol-2-yl)propan-1-amine
5-((3-((3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)sulfonyl)benzo[d]oxazol-2(3H)-one
Magnesium;butan-1-olate;hexane;titanium(4+)

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