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[1,1′-Biphenyl]-4-carboxaldehyde

[1,1′-Biphenyl]-4-carboxaldehyde structure

CAS No:
3218-36-8
Formula:
C13H10O
Chemical Name:
[1,1′-Biphenyl]-4-carboxaldehyde
Synonyms:
[1,1′-Biphenyl]-4-carboxaldehyde;4-Biphenylcarboxaldehyde;Benzaldehyde,p-phenyl-;p-Biphenylylaldehyde;p-Biphenylcarboxaldehyde;p-Phenylbenzaldehyde;4-Phenylbenzaldehyde;4-Biphenylylcarboxaldehyde;4-Biphenylaldehyde;4-Formylbiphenyl;p-Biphenylaldehyde;Biphenyl-4-carbaldehyde;4-Formyl-1,1′-biphenyl;NSC 46066;[1,1′-Biphenyl]-4-carbaldehyde
Categories:
Chemical Reagents > Organic Reagents

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Description

WHITE TO LIGHT YELLOW CRYSTALS OR CRYST. POWDER

[1,1′-Biphenyl]-4-carboxaldehyde Basic Attributes

Molecular Weight：

182.22

Exact Mass：

182.22

BRN：

606693

EC Number：

221-742-3

UNII：

883W14Y55S

NSC Number：

46066

DSSTox ID：

DTXSID9073961

HScode：

29122990

Characteristics

PSA：

17.1

XLogP3：

3.4

Appearance：

White to light yellow Crystals or Crystalline Powder

Density：

1.1±0.1 g/cm3

Melting Point：

60 °C

Boiling Point：

121 °C

Flash Point：

172°C

Refractive Index：

1.609

Storage Conditions：

Store at -20°C to 0°C.

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

RTECS Number：

DV1767000

Marks：

Hazard note：

Irritant

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H302 (10.42%): 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 48 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

4-biphenylaldehyde

[1,1′-Biphenyl]-4-carboxaldehyde Use and Manufacturing

Manufacturing Info：

[1,1'-Biphenyl]-4-carboxaldehyde: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

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:174
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [1,1′-Biphenyl]-4-carboxaldehyde

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
Latest News
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[1,1′-Biphenyl]-4-carboxaldehyde

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