CS-0811977

((2-Chlorophenyl)methylene)dibenzene

Manufacturer: ChemScene

CAS Number: 56153-60-7

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₅Cl

Molecular Weight

278.78

Synonyms

None

SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3Cl

Tpsa

0

Logp

5.5202

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG25840
56153-60-7 | (2-Chlorophenyl)diphenylmethane
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0811977

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅Cl

Molecular Weight:
278.78

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3Cl

Tpsa:
0

Logp:
5.5202

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0811983

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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:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
CNC1=C(C=CC2=C1C=CC=N2)[N+](=O)[O-]

Tpsa:
68.06

Logp:
2.1847

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0812003

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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:
C₁₂H₉F₃N₂O₃

Molecular Weight:
286.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(F)(F)F)NC(=O)C2=C(ON=C2)CO

Tpsa:
75.36

Logp:
2.438

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0812006

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
C1CCNC(C1)C(C#N)C2=CC=CC=C2

Tpsa:
35.82

Logp:
2.43588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2