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2-(9,9-Dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(9,9-Dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane structure

CAS No:
302554-81-0
Formula:
C35H53BO2
Chemical Name:
2-(9,9-Dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Synonyms:
1,3,2-Dioxaborolane,2-(9,9-dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-;2-(9,9-Dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-(9,9-Dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dioctylfluorene;(9,9-Dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;(9,9-Dioctyl-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;9,9-Dioctyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene
Categories:
Organic Chemistry > Coordination Complexes

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2-(9,9-Dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Basic Attributes

Molecular Weight：

516.61

Exact Mass：

516.61

EC Number：

805-568-0

DSSTox ID：

DTXSID20467116

Characteristics

PSA：

18.46000

XLogP3：

9.75350

Density：

0.99

Melting Point：

50-56 °C

Boiling Point：

606.3±34.0 °C(Predicted)

Flash Point：

320.496ºC

Safety Information

wgk germany：

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:516.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:15
Exact Mass:516.4138611
Monoisotopic Mass:516.4138611
Topological Polar Surface Area:18.5
Heavy Atom Count:38
Complexity:670
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(9,9-Dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Basic Attributes
Characteristics
Safety Information
Computed Properties
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