CS-0774586

1-(4′-Chloro[1,1′-biphenyl]-2-yl)naphthalene

Manufacturer: ChemScene

CAS Number: 2707412-76-6

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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

C₂₂H₁₅Cl

Molecular Weight

314.81

Synonyms

None

SMILES

ClC1=CC=C(C2=CC=CC=C2C3=CC=CC4=C3C=CC=C4)C=C1

Tpsa

0

Logp

6.8272

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL09665
2707412-76-6 |
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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Show Difference

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ChemScene

CS-0774586

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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:
C₂₂H₁₅Cl

Molecular Weight:
314.81

Synonyms:
None

SMILES:
ClC1=CC=C(C2=CC=CC=C2C3=CC=CC4=C3C=CC=C4)C=C1

Tpsa:
0

Logp:
6.8272

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0774621

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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:
C₆H₂BrCl₂I

Molecular Weight:
351.79

Synonyms:
None

SMILES:
IC1=CC(Cl)=C(Cl)C(Br)=C1

Tpsa:
0

Logp:
4.3605

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0774624

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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:
C₁₂H₁₀BClO₂

Molecular Weight:
232.47

Synonyms:
None

SMILES:
ClC1=CC=CC(B(O)O)=C1C2=CC=CC=C2

Tpsa:
40.46

Logp:
1.6868

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0774626

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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:
C₁₁H₁₀BNO₂

Molecular Weight:
199.01

Synonyms:
None

SMILES:
OB(C1=CC=CC=C1C2=CC=CN=C2)O

Tpsa:
53.35

Logp:
0.4284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2