1,3-butadiene-d6

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Names

[ CAS No. ]:
1441-56-1

[ Name ]:
1,3-butadiene-d6

[Synonym ]:
diethyl ester of 1,3-butadiene-2-phosphonic acid
MFCD00142516
deuterated butadiene
perdeuterated butadiene
Deuterobutadiene
<1,1,2,3,4,4-D6>-1,3-Butadien
perdeutero-1,3-butadiene
1,3-butadiene-2-phosphonic acid diethyl ester

Chemical & Physical Properties

[ Density]:
0.638 g/cm3

[ Boiling Point ]:
-4.5ºC(lit.)

[ Melting Point ]:
-109ºC(lit.)

[ Molecular Formula ]:
C4D6

[ Molecular Weight ]:
60.12740

[ Exact Mass ]:
60.08460

[ LogP ]:
1.35840

[ Index of Refraction ]:
1.388

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H220-H280-H340-H350

[ Precautionary Statements ]:
P201-P210-P308 + P313-P410 + P403

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
R45

[ Safety Phrases ]:
53-45

[ RIDADR ]:
UN 1010 2

Synthetic Route

Precursor & DownStream

Precursor

  • Hexachloro-1,3-butadiene
  • butadiene
  • 1,4-Dioxane

DownStream

  • 4,4,5,6,7,7-hexadeuterio-3a,7a-dihydro-2-benzofuran-1,3-dione

Related Compounds

  • 1,3-butadiene cation radical
  • 1,3-Butadiene,2-methoxy-
  • 1,3-Butadiene, homopolymer, epoxidized
  • 1,3-Butadiene, 2-methyl-, homopolymer, of cis-1,4-configuration, cyclized, phenol-modified
  • 1,3-Butadiene,1-methoxy-
  • (1,3-butadiene)tricarbonylosmium
  • 2-Chloro-5-methoxy-3-pyridinecarbonyl chloride
  • N-(2-chloro-4-fluorophenyl)-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methylpentanamide
  • 2,5-Bis(phenylmethoxy)benzamide
  • 6-Chloro-5-nitro-3,3'-bipyridine
  • 1-{Bicyclo[2.2.1]hept-5-en-2-yl}ethan-1-amine
  • t-Butoxycarbonylaminoethanol
  • 1-[(2-Fluorophenyl)methyl]-3-(4-methylphenyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione
  • 1-(4-fluorobenzyl)-3-(p-tolyl)quinazoline-2,4(1H,3H)-dione
  • 2-(2,4-dioxo-3-(p-tolyl)-3,4-dihydroquinazolin-1(2H)-yl)-N-(4-fluorophenyl)acetamide
  • 1-(3-chlorobenzyl)-3-(p-tolyl)quinazoline-2,4(1H,3H)-dione
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