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736-30-1

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736-30-1 Structure

736-30-1 Structure
IdentificationBack Directory
[Name]

4,4'-DINITROBIBENZYL
[CAS]

736-30-1
[Synonyms]

NSC 608
NSC 60022
Bis(p-nitrobenzyl)
TIMTEC-BB SBB007973
4,4’-dinitro-bibenzy
4,4’-dinitrodibenzyl
4,4'-Dinitrodibenzyl
p,p’-dinitrobibenzyl
p,p’-dinitrodibenzyl
p,p'-Dinitrobibenzyl
p,p'-Dinitrodibenzyl
4,4'-DINITROBIBENZYL
dinitro-4,4’dibenzyle
Bibenzyl, 4,4'-dinitro-
4,4'-Dinitrobibenzyl,95%
1,2-BIS(P-NITROPHENYL)ETHANE
1,2-Bis(4-nitrophenyl)ethane
4,4'-DINITROBIBENZYL, TECH., 80%
1,1'-Ethylenebis(4-nitrobenzene)
1,2-Ethanediylbis(4-nitrobenzene)
1,1’-(1,2-ethanediyl)bis(4-nitro-benzen
1,1’-(1,2-ethanediyl)bis[4-nitro-benzen
1,1’-(1,2-ethanediyl)bis(4-nitrobenzene)
1-Nitro-4-[2-(4-nitrophenyl)ethyl]benzene
Benzene, 1,1'-(1,2-ethanediyl)bis[4-nitro-
[EINECS(EC#)]

212-001-5
[Molecular Formula]

C14H12N2O4
[MDL Number]

MFCD00014719
[MOL File]

736-30-1.mol
[Molecular Weight]

272.26
Chemical PropertiesBack Directory
[Appearance]

solid
[Melting point ]

179-183 °C(lit.)
[Boiling point ]

415.31°C (rough estimate)
[density ]

1.2499 (rough estimate)
[vapor pressure ]

0.001Pa at 20℃
[refractive index ]

1.6180 (estimate)
[storage temp. ]

2-8°C
[form ]

Powder
[Stability:]

Stable. Incompatible with strong oxidizing agents.
[LogP]

2.8 at 20℃ and pH8.2-8.5
[CAS DataBase Reference]

736-30-1
[EPA Substance Registry System]

Benzene, 1,1'-(1,2-ethanediyl)bis[4-nitro- (736-30-1)
Hazard InformationBack Directory
[Chemical Properties]

solid
[Definition]

ChEBI: 1,2-Bis(4-nitrophenyl)ethane is a stilbenoid.
[Synthesis Reference(s)]

Journal of the American Chemical Society, 75, p. 1325, 1953 DOI: 10.1021/ja01102a018
Tetrahedron Letters, 23, p. 4215, 1982 DOI: 10.1016/S0040-4039(00)88707-9
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22
[Safety Statements ]

36
[WGK Germany ]

1
[RTECS ]

DA0356000
[TSCA ]

TSCA listed
[REACH Registrations]

Active
[HazardClass ]

IRRITANT
[HS Code ]

29042000
Spectrum DetailBack Directory
[Spectrum Detail]

4,4'-DINITROBIBENZYL(736-30-1)MS
4,4'-DINITROBIBENZYL(736-30-1)IR1
4,4'-DINITROBIBENZYL(736-30-1)IR2
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