1.2,3.4,5.6,10.11-TETRABENZANTHANTHRENE

Modify Date: 2025-08-28 11:33:28

1.2,3.4,5.6,10.11-TETRABENZANTHANTHRENE Structure
1.2,3.4,5.6,10.11-TETRABENZANTHANTHRENE structure
Common Name 1.2,3.4,5.6,10.11-TETRABENZANTHANTHRENE
CAS Number 188-00-1 Molecular Weight 450.528
Density 1.5±0.1 g/cm3 Boiling Point N/A
Molecular Formula C36H18 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Molecular Formula C36H18
Molecular Weight 450.528
Exact Mass 450.140839
LogP 11.08
Index of Refraction 2.116
InChIKey PIOIXLTVQRSBRZ-UHFFFAOYSA-N
SMILES c1ccc2c(c1)c1cccc3c4cccc5c6cccc7c8ccccc8c8cc2c(c13)c(c45)c8c76

 Safety Information

HS Code 2902909090

 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%

 Synonyms

Dibenzo(fg,ij)phenanthro(9,10,1,2,3-pqrst)pentaphene
1.2,3.4,5.6,10.11-tetrabenzanthanthrene
Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene
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