CS-0894189

3-Bromo-[1,1'-biphenyl]-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1237125-81-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉BrO

Molecular Weight

261.11

Synonyms

None

SMILES

O=CC=1C=CC(=CC1Br)C=2C=CC=CC2

Tpsa

17.07

Logp

3.9286

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR31809
1237125-81-3 | 3-bromo-[1,1'-biphenyl]-4-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0894189

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₉BrO

Molecular Weight:
261.11

Synonyms:
None

SMILES:
O=CC=1C=CC(=CC1Br)C=2C=CC=CC2

Tpsa:
17.07

Logp:
3.9286

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0894193

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Purity:
98%

MDL No:
MFCD13180526

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₇BrO

Molecular Weight:
235.08

Synonyms:
None

SMILES:
O=CC1=CC(Br)=CC=2C=CC=CC12

Tpsa:
17.07

Logp:
3.4148

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0894197

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₇ClO

Molecular Weight:
190.63

Synonyms:
None

SMILES:
O=CC=1C=CC=2C=CC=CC2C1Cl

Tpsa:
17.07

Logp:
3.3057

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0894201

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₉ClO

Molecular Weight:
216.66

Synonyms:
None

SMILES:
O=CC=1C=C(C=CC1Cl)C=2C=CC=CC2

Tpsa:
17.07

Logp:
3.8195

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2