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4'-tert-Butyl[1,1'-biphenyl]-4-carboxylicacid

4'-tert-Butyl[1,1'-biphenyl]-4-carboxylicacid structure

CAS No:
5748-42-5
Formula:
C17H18O2
Chemical Name:
4'-tert-Butyl[1,1'-biphenyl]-4-carboxylicacid
Synonyms:
AKOS BAR-1506;butylphenylbenzoicacid;4-(4-T-butylphenyl)benzoic acid;4-(4-TERT-BUTYLPHENYL)BENZOIC ACID;4'-Butyl-1'-Biphenyl-4-Carboxylic Acid;4-TERT-BUTYLBIPHENYL-4'-CARBOXYLIC ACID;4-(4-TERT-BUTYLPHENYL)BENZOIC ACID 99+%;4'-BUTYL-1,1'-BIPHENYL-4-CARBOXYLIC ACID;4'-TERT-BUTYL-1,1'-BIPHENYL-4-CARBOXYLIC ACID

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4'-tert-Butyl[1,1'-biphenyl]-4-carboxylicacid Basic Attributes

Molecular Weight：

254.32

Exact Mass：

254.13100

DSSTox ID：

DTXSID10337278

HScode：

2916399090

Characteristics

PSA：

37.3

XLogP3：

5.5

Density：

1.087g/cm3

Melting Point：

270 °C (dec.)(lit.)

Boiling Point：

392.9°C at 760 mmHg

Flash Point：

185.4ºC

Refractive Index：

1.564

Safety Information

hazard class code：

R36/37/38

safety instructions：

S26-S36/37/39

Precautionary statement(s)：

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

Hazard Statements：

H315

GHS Classification：

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

Computed Properties

Molecular Weight:254.32
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:254.130679813
Monoisotopic Mass:254.130679813
Topological Polar Surface Area:37.3
Heavy Atom Count:19
Complexity:300
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4'-tert-Butyl[1,1'-biphenyl]-4-carboxylicacid

Basic Attributes
Characteristics
Safety Information
Computed Properties

4'-tert-Butyl[1,1'-biphenyl]-4-carboxylicacid

SDS

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