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ChemicalBook--->CAS DataBase List--->191-48-0

191-48-0

191-48-0 Structure

191-48-0 Structure
IdentificationBack Directory
[Name]

DECACYCLENE
[CAS]

191-48-0
[Synonyms]

NSC 60676
Chalkacene
DECACYCLENE
Decacyclene,95%
TRI-PERI-NAPHTHYLENEBENZENE
DECACYCLENE OEKANAL, 250 MG
benzo(a,a,a)triacenaphthylene
DECACYCLENE ISO 9001：2015 REACH
Diacenaphtho[1,2-j:1,2-l]fluoranthene
diacenaphtho[1,2-j:1’,2’-l]fluoranthene
diacenaphtho[1,2-j:1',2'-1]fluoranthene
Diacenaphtho[1,2-j:1',2'-l]fluoranthene
Diacenaphtheno[1,2-j:1',2'-l]fluoranthen
1,8,1',8',1'',8''-(1,2,3,4,5,6-Benzenehexyl)trisnaphthalene
[EINECS(EC#)]

205-889-0
[Molecular Formula]

C36H18
[MDL Number]

MFCD00003705
[MOL File]

191-48-0.mol
[Molecular Weight]

450.53
Chemical PropertiesBack Directory
[Melting point ]

>300 °C(lit.)
[density ]

1.467±0.06 g/cm3(Predicted)
[CAS DataBase Reference]

191-48-0
[EPA Substance Registry System]

Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Spectrum DetailBack Directory
[Spectrum Detail]

DECACYCLENE(191-48-0)IR1
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