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3-(1,1-Dimethylethyl)[1,1′-biphenyl]-2-ol

3-(1,1-Dimethylethyl)[1,1′-biphenyl]-2-ol structure

CAS No:
2416-98-0
Formula:
C16H18O
Chemical Name:
3-(1,1-Dimethylethyl)[1,1′-biphenyl]-2-ol
Synonyms:
[1,1′-Biphenyl]-2-ol,3-(1,1-dimethylethyl)-;2-Biphenylol,3-tert-butyl-;Phenol,2-tert-butyl-6-phenyl-;3-(1,1-Dimethylethyl)[1,1′-biphenyl]-2-ol;2-tert-Butyl-6-phenylphenol;3-tert-Butylbiphenyl-2-ol
Categories:
Organic Chemistry > Organic Fluorine Compound

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3-(1,1-Dimethylethyl)[1,1′-biphenyl]-2-ol Basic Attributes

Molecular Weight：

226.314

Exact Mass：

226.31

EC Number：

219-331-9

DSSTox ID：

DTXSID90178868

HScode：

2907199090

Characteristics

PSA：

20.23000

XLogP3：

4.63

Density：

1.0±0.1 g/cm3

Boiling Point：

129 °C @ Press: 0.5 Torr

Flash Point：

155.4±13.9 °C

Refractive Index：

1.560

Safety Information

Precautionary statement(s)：

P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P391, P501

Hazard Statements：

H317

GHS Classification：

|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P391, and P501|Aggregated GHS information provided by 35 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:226.31
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:226.135765193
Monoisotopic Mass:226.135765193
Topological Polar Surface Area:20.2
Heavy Atom Count:17
Complexity:234
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 3-(1,1-Dimethylethyl)[1,1′-biphenyl]-2-ol

Henan Lihao Chem Plant Limited Contact Supplier

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6-tert-butyl-o-Phenylphenol 99% see COA kanbei

CAS No.: 2416-98-0

Grade: Industrial Grade

Content: 99%

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Guide of 3-(1,1-Dimethylethyl)[1,1′-biphenyl]-2-ol

Basic Attributes
Characteristics
Safety Information
Computed Properties
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3-(1,1-Dimethylethyl)[1,1′-biphenyl]-2-ol

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