CAS No. 53716-55-5

N-BUTANE-2-D1

Catalog No.	884129
Name	N-BUTANE-2-D1
CAS	53716-55-5
Formula	C4H9D

Deuterium Butane

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About N-BUTANE-2-D1

N-BUTANE-2-D1 is a chemical compound registered under CAS number 53716-55-5, with the molecular formula C4H9D and a molecular weight of about 59.13 g/mol. It is also known as n-Butane-2-D1 (gas). 69Chem supplies N-BUTANE-2-D1 for laboratory research and bulk production; product code 884129. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 53716-55-5
Molecular Formula: C4H9D
Molecular Weight: 59.13 g/mol

Synonyms

n-Butane-2-D1 (gas)

Related Keywords

butane

Butane

Ethanone, 1-[3-amino-4-(phenylamino)thieno[2,3-b]pyridin-2-yl]-

Acetamide, N-[2-[(1-cyclohexyl-2-oxo-3-pyrrolidinyl)methyl]phenyl]-

1,2-Pyrrolidinedicarboxylic acid, 4-[(methylsulfonyl)oxy]-, 1-(1,1-dimethylethyl) 2-ethyl ester, (2S,4R)-

5-bromo-N-(5-cyclopropyl-2H-pyrazol-3-yl)-2-phenyl-pyrimidin-4-amine

3-Butenenitrile, 2-(acetyloxy)-4-phenyl-, (2R,3E)-

2-Pyrrolidinone,3-[(2-chloro-6-hydroxyphenyl)methyl]-1-[(1S)-2,3-dihydro-1H-inden-1-yl]-

911721-13-6

1-((2,2-dimethyl-1-aziridinyl)methyl)azetidine

Ethanone, 1-[3,3-dimethyl-2-(1-methylethyl)-1-cyclopropen-1-yl]-

Ethanone, 1-[3-(1-ethenylbutyl)-2,4-dihydroxyphenyl]-

D-Tyrosine, O,a-dimethyl

Fatty acids, C16-18, reaction products with 2-amino-2-(hydroxymethyl)-1,3-propanediol

Hydroxylamine, dichloro-

765269-41-8

Ethanone, 1-[3-(4-bromophenyl)-7-hydroxy-2-phenylbenzo[b]thien-6-yl]-

1-(1,3-butadien-1-yl)-2-Pyrrolidinone

Fatty acids, C8-18 and C18-unsatd., strontium salts

Ethanone, 1-[3-[(heptyloxy)methyl]-4-hydroxyphenyl]-

Ethanone, 1-[3-azido-4-[(3-methoxyphenyl)thio]phenyl]-

1,2,6-Azadiphosphorine,2,2,6,6-tetrahydro-4-methyl-2,2,6,6-tetraphenyl-

132724-13-1

Hydroperoxide, phenyl(phenylmethoxy)methyl

3,3'-ethane-1,2-diylbis(1,3-diazaspiro[4.5]decane-2,4-dione)

Ethanone, 1-[4-(2,3-dihydro-3-methyl-1H-imidazol-1-yl)phenyl]-

2-Pyrrolidinone, 1-cyclohexyl-3-[(2-nitrophenyl)methyl]-

7-BROMO-1-HEPTANAMINE HYDROBROMIDE

Ethanone, 1-[3-(2-hydroxy-3-methylphenyl)-5-phenyl-1H-pyrazol-4-yl]-

658062-15-8

Fatty acids, C16-20 and C16-18-unsatd., Me esters

Octane, 1-bromo-8-(5-hexenyloxy)-

Hydroxylamine,O-[5-[2-methoxy-5-[methoxybis(4-methoxyphenyl)methyl]phenyl]pentyl]-,hydrochloride

Ethanone, 1-[3-azido-4-[(4-methoxyphenyl)thio]phenyl]-

2-Cycloheptene-1-carboxylic acid, 2-[1-(methylthio)cyclopropyl]-7-oxo-,ethyl ester

Fatty acids, C16-18, compds. with triethanolamine

85711-48-4

Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-2-[4-(trifluoromethyl)phenyl]-

Ethanone, 1-[4-(3-hydroxy-1-butynyl)phenyl]-

Pentanoic acid,4-[[4-[[4'-(2-benzoxazolyl)[1,1'-biphenyl]-4-yl]azo]phenyl]azo]phenyl ester

Ethanone, 1-[4-(1,3-oxathiolan-2-yl)phenyl]-

Silane, (2-chlorophenoxy)(1,1-dimethylethyl)dimethyl-

Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-2-chloro-