CS-0743292

4-Bromo-2',3'-Dimethylbiphenyl

Manufacturer: ChemScene

CAS Number: 1443346-01-7

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Purity

97%

MDL No

MFCD14582783

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃Br

Molecular Weight

261.16

Synonyms

None

SMILES

CC1=C(C)C(=CC=C1)C1=CC=C(Br)C=C1

Tpsa

0

Logp

4.73294

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX98800
1443346-01-7 | 4-Bromo-2',3'-dimethylbiphenyl
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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Img

ChemScene

CS-0743292

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Purity:
97%

MDL No:
MFCD14582783

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Br

Molecular Weight:
261.16

Synonyms:
None

SMILES:
CC1=C(C)C(=CC=C1)C1=CC=C(Br)C=C1

Tpsa:
0

Logp:
4.73294

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0743293

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇FSi

Molecular Weight:
196.34

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1F)[Si](C)(C)C

Tpsa:
0

Logp:
2.98774

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0743294

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CC(C)CSC1=CC=C(CCO)C=C1

Tpsa:
20.23

Logp:
2.9695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743295

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Purity:
97%

MDL No:
MFCD17223506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂O

Molecular Weight:
186.20

Synonyms:
None

SMILES:
CCC(C)(O)C1=CC=C(F)C(F)=C1

Tpsa:
20.23

Logp:
2.5823

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2