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4-(4-ALPHA-CUMYLPHENOXY)PHTHALONITRILE

4-(4-ALPHA-CUMYLPHENOXY)PHTHALONITRILE structure

CAS No:
83482-57-9
Formula:
C23H18N2O
Chemical Name:
4-(4-ALPHA-CUMYLPHENOXY)PHTHALONITRILE
Synonyms:
4-(4-CUMYLPHENOXY)PHTHALONITRILE;4-(4-CUMYLPHENOXY)PHTHALONITRILE 97%;4-(4-alpha-Cumylphenoxy)phtalonitrile;4-(4-ALPHA-CUMYLPHENOXY)PHTHALONITRILE;4-(4-ALPHA-CUMYLPHENOXY)PHTHALONITRILE 98+%;2-[4-(3,4-DICYANOPHENOXY)PHENYL]-2-PHENYLPROPANE

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4-(4-ALPHA-CUMYLPHENOXY)PHTHALONITRILE Basic Attributes

Molecular Weight：

338.4

Exact Mass：

338.141907

NSC Number：

646243

DSSTox ID：

DTXSID10327336

HScode：

2926909090

Characteristics

PSA：

56.8

XLogP3：

6.46

Density：

1.2±0.1 g/cm3

Melting Point：

91 °C

Boiling Point：

508.7±50.0 °C at 760 mmHg

Flash Point：

189.9±23.0 °C

Refractive Index：

1.629

Safety Information

Transport codes：

NONH for all modes of transport

Precautionary statement(s)：

P280

Hazard Statements：

H302-H312-H332

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|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:338.4
XLogP3:5.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:338.141913202
Monoisotopic Mass:338.141913202
Topological Polar Surface Area:56.8
Heavy Atom Count:26
Complexity:551
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: l-arginine structure; fe3o4; cf4; no2 chemical name; structure of ipa; tianqing-chem

Guide of 4-(4-ALPHA-CUMYLPHENOXY)PHTHALONITRILE

Basic Attributes
Characteristics
Safety Information
Computed Properties

4-(4-ALPHA-CUMYLPHENOXY)PHTHALONITRILE

SDS

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