2,7-Dibromo-9,9-didecyl-9H-fluorene supplier

Name
9,9-Didecyl-2,7-dibromofluorene
EINECS
CAS No. 175922-78-8
Article Data10
CAS DataBase
Density 1.166 g/cm³
Solubility
Melting Point 37-40°C(lit.)
Formula C₃₃H₄₈Br₂
Boiling Point 610.257 °C at 760 mmHg
Molecular Weight 604.552
Flash Point 368.438 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,7-Dibromo-9,9-didecylfluorene;2,7-dibromo-9,9-didecylfluorene;2,7-Dibromo-9,9-didecyl-9H-fluorene;
PSA 0.00000
LogP 12.53970

2,7-Dibromo-9,9-didecyl-9H-fluorene Specification

The 2,7-Dibromo-9,9-didecyl-9H-fluorene, with the CAS registry number 175922-78-8, is also known as 9H-Fluorene, 2,7-dibromo-9,9-didecyl-. This chemical's molecular formula is C₃₃H₄₈Br₂ and formula weight is 604.54. What's more, its systematic name is called 2,7-Dibromo-9,9-didecyl-9H-fluorene.

Physical properties about this chemical are: (1)ACD/LogP: 16.30; (2)# of Rule of 5 Violations: 2; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 18; (6)Polar Surface Area: 0 Å²; (7)Index of Refraction: 1.536; (8)Molar Refractivity: 161.86 cm³; (9)Molar Volume: 518.3 cm³; (10)Surface Tension: 39.1 dyne/cm; (11)Density: 1.166 g/cm³; (12)Flash Point: 368.4 °C; (13)Enthalpy of Vaporization: 87.3 kJ/mol; (14)Boiling Point: 610.3 °C at 760 mmHg; (15)Vapour Pressure: 3.5E-14 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc3ccc2c1ccc(Br)cc1C(c2c3)(CCCCCCCCCC)CCCCCCCCCC
(2)InChI: InChI=1/C33H48Br2/c1-3-5-7-9-11-13-15-17-23-33(24-18-16-14-12-10-8-6-4-2)31-25-27(34)19-21-29(31)30-22-20-28(35)26-32(30)33/h19-22,25-26H,3-18,23-24H2,1-2H
(3)InChIKey: RLYANTSRYXOALQ-UHFFFAOYAY

Product Name

9,9-Didecyl-2,7-dibromofluorene

2,7-Dibromo-9,9-didecyl-9H-fluorene Specification

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