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2-[(1E)-2-(3-Chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-[(1E)-2-(3-Chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane structure

CAS No:
871125-84-7
Formula:
C14H18BClO2
Chemical Name:
2-[(1E)-2-(3-Chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Synonyms:
1,3,2-Dioxaborolane,2-[(1E)-2-(3-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-;2-[(1E)-2-(3-Chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;(E)-2-(3-Chlorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;(E)-2-(3-Chlorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

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2-[(1E)-2-(3-Chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Basic Attributes

Molecular Weight：

264.56

Exact Mass：

264.56

DSSTox ID：

DTXSID60584790

Characteristics

Density：

1.049 g/mL at 25 °C

Boiling Point：

138-140 °C0.9-1.0 mm Hg

Refractive Index：

n20/D 1.536

Safety Information

wgk germany：

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:264.56
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:264.1088377
Monoisotopic Mass:264.1088377
Topological Polar Surface Area:18.5
Heavy Atom Count:18
Complexity:312
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[(1E)-2-(3-Chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Basic Attributes
Characteristics
Safety Information
Computed Properties

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