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3,3′,4,4′-Tetramethylbiphenyl

3,3′,4,4′-Tetramethylbiphenyl structure

CAS No:
4920-95-0
Formula:
C16H18
Chemical Name:
3,3′,4,4′-Tetramethylbiphenyl
Synonyms:
1,1′-Biphenyl,3,3′,4,4′-tetramethyl-;Biphenyl,3,3′,4,4′-tetramethyl-;3,3′,4,4′-Tetramethyl-1,1′-biphenyl;3,3′,4,4′-Tetramethylbiphenyl;3,3′,4,4′-Tetramethyldiphenyl;3,4,3′,4′-Tetramethylbiphenyl

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3,3′,4,4′-Tetramethylbiphenyl Basic Attributes

Molecular Weight：

210.32

Exact Mass：

210.31

DSSTox ID：

DTXSID9074646

HScode：

2902909090

Characteristics

PSA：

XLogP3：

5.82

Density：

1.0±0.1 g/cm3

Melting Point：

76-77 °C

Boiling Point：

317.5±37.0 °C at 760 mmHg

Flash Point：

151.6±17.2 °C

Refractive Index：

1.551

Safety Information

safety instructions：

S22-S24/25

Precautionary statement(s)：

P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, P391, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Biological Half-Life：

0.98 Days

MeSH Entry Terms：

3,3',4,4'-tetramethylbiphenyl

3,3′,4,4′-Tetramethylbiphenyl Use and Manufacturing

Manufacturing Info：

1,1'-Biphenyl, 3,3',4,4'-tetramethyl-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:210.31
XLogP3:5
Rotatable Bond Count:1
Exact Mass:210.140850574
Monoisotopic Mass:210.140850574
Heavy Atom Count:16
Complexity:196
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,3′,4,4′-Tetramethylbiphenyl

Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties

3,3′,4,4′-Tetramethylbiphenyl

SDS

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