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4′-Bromo[1,1′-biphenyl]-4-carboxaldehyde

4′-Bromo[1,1′-biphenyl]-4-carboxaldehyde structure

CAS No:
50670-58-1
Formula:
C13H9BrO
Chemical Name:
4′-Bromo[1,1′-biphenyl]-4-carboxaldehyde
Synonyms:
[1,1′-Biphenyl]-4-carboxaldehyde,4′-bromo-;4′-Bromo[1,1′-biphenyl]-4-carboxaldehyde;4′-Bromo-4-biphenylcarboxaldehyde;4-(4-Bromophenyl)benzaldehyde;4-Bromo-4′-formylbiphenyl;4′-Bromobiphenyl-4-carbaldehyde;4′-Bromo-[1,1′-biphenyl]-4-carbaldehyde;2222571-94-8
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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4′-Bromo[1,1′-biphenyl]-4-carboxaldehyde Basic Attributes

Molecular Weight：

261.117

Exact Mass：

261.11

DSSTox ID：

DTXSID70362642

HScode：

2913000090

Characteristics

PSA：

17.1

XLogP3：

3.92860

Density：

1.43

Melting Point：

135-140 °C

Boiling Point：

374.1ºC at 760 mmHg

Flash Point：

100.7ºC

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:261.11
XLogP3:4.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:259.98368
Monoisotopic Mass:259.98368
Topological Polar Surface Area:17.1
Heavy Atom Count:15
Complexity:201
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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4-Bromo-[1,1-biphenyl]-4-carboxaldehyde

CAS No.: 50670-58-1

Content: 99.00%

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Compound Net Biotechnology Inc. Contact Supplier

CN
2 YRS

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

50670-58-1 4-(4-bromophenyl)benzaldehyde

CAS No.: 50670-58-1

Grade: Industrial Grade

Content: 95%

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Guide of 4′-Bromo[1,1′-biphenyl]-4-carboxaldehyde

Basic Attributes
Characteristics
Safety Information
Computed Properties
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4′-Bromo[1,1′-biphenyl]-4-carboxaldehyde

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