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4′-Nitro[1,1′-biphenyl]-4-ol

4′-Nitro[1,1′-biphenyl]-4-ol structure

CAS No:
3916-44-7
Formula:
C12H9NO3
Chemical Name:
4′-Nitro[1,1′-biphenyl]-4-ol
Synonyms:
[1,1′-Biphenyl]-4-ol,4′-nitro-;4-Biphenylol,4′-nitro-;Phenol,p-(p-nitrophenyl)-;4′-Nitro[1,1′-biphenyl]-4-ol;4-Hydroxy-4′-nitrobiphenyl;4′-Hydroxy-4-nitrobiphenyl;4′-Nitro-4-biphenylol;NSC 95704;4′-Nitro-1,1′-biphenyl-4-ol;4-(4-Nitrophenyl)phenol;4-Nitro-4′-hydroxybiphenyl
Categories:
Organic Chemistry > Coordination Complexes

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4′-Nitro[1,1′-biphenyl]-4-ol Basic Attributes

Molecular Weight：

215.208

Exact Mass：

215.20

NSC Number：

95704

DSSTox ID：

DTXSID10192400

HScode：

2907199090

Characteristics

PSA：

XLogP3：

2.82

Density：

1.3±0.1 g/cm3

Melting Point：

107 °C

Boiling Point：

387.3±17.0 °C at 760 mmHg

Flash Point：

168.6±9.4 °C

Refractive Index：

1.638

Safety Information

hazard class code：

R36/37/38

safety instructions：

S36/37/39

Marks：

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:215.20
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:215.058243149
Monoisotopic Mass:215.058243149
Topological Polar Surface Area:66
Heavy Atom Count:16
Complexity:235
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Latest News on 4′-Nitro[1,1′-biphenyl]-4-ol

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Guide of 4′-Nitro[1,1′-biphenyl]-4-ol

Basic Attributes
Characteristics
Safety Information
Computed Properties
Recommended Suppliers
Latest News
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4′-Nitro[1,1′-biphenyl]-4-ol

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