CS-0710686

(3,4-Dichlorophenyl)(2-ethylphenyl)methanone

Manufacturer: ChemScene

CAS Number: 951885-03-3

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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

C₁₅H₁₂Cl₂O

Molecular Weight

279.16

Synonyms

None

SMILES

CCC1=CC=CC=C1C(=O)C1=CC=C(Cl)C(Cl)=C1

Tpsa

17.07

Logp

4.7868

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX78777
951885-03-3 | (3,4-Dichlorophenyl)(2-ethylphenyl)methanone
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-0710686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂O

Molecular Weight:
279.16

Synonyms:
None

SMILES:
CCC1=CC=CC=C1C(=O)C1=CC=C(Cl)C(Cl)=C1

Tpsa:
17.07

Logp:
4.7868

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂O

Molecular Weight:
279.16

Synonyms:
None

SMILES:
CCC1=CC=CC=C1C(=O)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
17.07

Logp:
4.7868

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO

Molecular Weight:
289.17

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(=O)C1=CC=CC=C1Br

Tpsa:
17.07

Logp:
4.2425

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃IO

Molecular Weight:
336.17

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(=O)C1=CC=CC=C1I

Tpsa:
17.07

Logp:
4.0846

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3