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Home > Encyclopedia > [1,1′-Biphenyl]-3-carboxaldehyde

[1,1′-Biphenyl]-3-carboxaldehyde

[1,1′-Biphenyl]-3-carboxaldehyde structure

[1,1′-Biphenyl]-3-carboxaldehyde 

structure
  • CAS No:

    1204-60-0

  • Formula:

    C13H10O

  • Chemical Name:

    [1,1′-Biphenyl]-3-carboxaldehyde

  • Synonyms:

    [1,1′-Biphenyl]-3-carboxaldehyde;3-Biphenylcarboxaldehyde;3-Phenylbenzaldehyde;3-Formylbiphenyl;m-Formylphenyl benzene;Biphenyl-3-carbaldehyde;3-Formyl-1,1′-biphenyl

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

Light brown to yellow liquid

[1,1′-Biphenyl]-3-carboxaldehyde Basic Attributes

182.22

182.22

DTXSID70152848

2912299000

Characteristics

17.1

3.4

1.118 g/mL at 25 °C

167-168 °C

187-188 °C @ Press: 21 Torr

>110℃

1.6290-1.6330

Safety Information

NONH for all modes of transport

3

22-36/37/38

36/37/39

DV1771500

Xi,Xn

Irritant

P261-P305 + P351 + P338

H302-H315-H319-H335

|Warning|H302 (88.64%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:182.22
XLogP3:3.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:182.073164938
Monoisotopic Mass:182.073164938
Topological Polar Surface Area:17.1
Heavy Atom Count:14
Complexity:182
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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