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3-Phenylphenol

3-Phenylphenol structure

3-Phenylphenol 

structure
  • CAS No:

    580-51-8

  • Formula:

    C12H10O

  • Chemical Name:

    3-Phenylphenol

  • Synonyms:

    [1,1′-Biphenyl]-3-ol;3-Biphenylol;Phenol,m-phenyl-;3-Phenylphenol;m-Hydroxydiphenyl;3-Hydroxybiphenyl;m-Hydroxybiphenyl;m-Phenylphenol;m-Biphenylol;NSC 17588

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

white to yellow-beige crystalline powder or


Biphenyl-3-ol is a member of the class of hydroxybiphenyls that is phenol in which the hydrogen at position 3 has been replaced by a phenyl group.

3-Phenylphenol Basic Attributes

170.207

170.21

ZU11X47H4O

17588

DTXSID2022462

2907199090

Characteristics

20.23000

3.23

white to yellow-beige crystalline powder

1.1±0.1 g/cm3

78 °C

>300 °C

162.1±13.9 °C

1.605

Safety Information

NONH for all modes of transport

3

R36/37/38

S26-S36

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

3-hydroxybiphenyl

3-Phenylphenol Use and Manufacturing

[1,1'-Biphenyl]-3-ol: INACTIVE

Computed Properties

Molecular Weight:170.21
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:170.073164938
Monoisotopic Mass:170.073164938
Topological Polar Surface Area:20.2
Heavy Atom Count:13
Complexity:149
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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