butadiyne, diphenyl-

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Names

[ CAS No. ]:
886-66-8

[ Name ]:
butadiyne, diphenyl-

[Synonym ]:
EINECS 212-953-1
Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis-
1,1'-(1,3-Butadiyne-1,4-diyl)dibenzene
butadiyne, diphenyl-
Benzene, 1,1'- (1,3-butadiyne-1,4-diyl)bis-
MFCD00004787
4-phenylbuta-1,3-diynylbenzene
1,1'-buta-1,3-diyne-1,4-diyldibenzene
1,4-DIPHENYLBUTADIYNE

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
338.2±15.0 °C at 760 mmHg

[ Melting Point ]:
85-88ºC

[ Molecular Formula ]:
C16H10

[ Molecular Weight ]:
202.251

[ Flash Point ]:
150.5±14.5 °C

[ Exact Mass ]:
202.078247

[ LogP ]:
6.41

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.642

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
3

[ HS Code ]:
2902909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Phenylpropiolic acid
  • oxazolidinone
  • Phenylacetylene
  • phenylethynylmagnesium bromide
  • Iodobenzene
  • Propiolic acidd
  • N-Tosyl-2-iodoaniline
  • carbon monoxide
  • 3-Chloro-2-methyl-1-propene
  • Benzene, [(1Z)-2-bromoethenyl]-

DownStream

  • 5-Benzyl-3-phenylisoxazole
  • 1H-Pyrazole,3-phenyl-5-(phenylmethyl)-
  • Benzene,1,1'-(1,3-butadiene-1,4-diyl)bis-
  • 1-[(1E,3Z)-4-phenyl-1,3-butadienyl]benzene
  • cis,cis-1,4-Diphenylbutadiene
  • Furan, 2,5-diphenyl-
  • 2-Phenylbenzoxazole
  • 2-benzylbenzoxazole
  • 3-Phenyl-5-(phenylmethyl)-(1H)-pyrazole
  • (E)-buta-1,3-diene-1,1,3,4-tetrayltetrabenzene

Customs

[ HS Code ]: 2902909090

[ Summary ]:
2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • ethyl(diphenyl)arsane
  • methyl(diphenyl)tin
  • chloro-diphenyl-prop-2-enylsilane
  • amino-diphenyl-acetic acid ethyl ester, hydrochloride
  • Phenylmalonsaeurediphenylester
  • dibutyl(diphenyl)phosphanium,chloride
  • 3-(6-Chloro-5-methylpyridin-3-yl)-2-oxopropanoic acid
  • 1-[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidine-3-carbonyl]-3,4-dimethylpyrrolidine-3-carboxylic acid
  • rac-(3R,4R)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazole-3-carbonyl]-3,4-dimethylpyrrolidine-3-carboxylic acid
  • rac-(1R,2R)-2-(1-benzofuran-5-yl)cyclopropane-1-carboxylic acid
  • rac-1-[(3aR,7aS)-octahydro-1H-pyrrolo[2,3-c]pyridin-1-yl]ethan-1-one
  • 3-[benzyl(methyl)amino]-2-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]propanoic acid
  • 2-(1-Benzofuran-5-yl)-1-methylpiperazine
  • 3-(dimethylamino)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclopentyl]formamido}propanoic acid
  • rac-1-[(3aR,7aS)-octahydro-1H-pyrrolo[2,3-c]pyridin-1-yl]-2,2-dimethylpropan-1-one
  • (3S)-3-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)hexanoic acid
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