CS-0744038

1-(3-Chloro-4-methylphenyl)hexan-1-one

Manufacturer: ChemScene

CAS Number: 1352207-46-5

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Purity

97%

MDL No

MFCD20920500

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇ClO

Molecular Weight

224.73

Synonyms

None

SMILES

CCCCCC(=O)C1=CC=C(C)C(Cl)=C1

Tpsa

17.07

Logp

4.41142

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX69381
1352207-46-5 | 1-(3-Chloro-4-methylphenyl)hexan-1-one
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-0744038

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Purity:
97%

MDL No:
MFCD20920500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClO

Molecular Weight:
224.73

Synonyms:
None

SMILES:
CCCCCC(=O)C1=CC=C(C)C(Cl)=C1

Tpsa:
17.07

Logp:
4.41142

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0744039

--


Purity:
97%

MDL No:
MFCD20920997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FO

Molecular Weight:
208.27

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.89712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0744040

--


Purity:
97%

MDL No:
MFCD20920798

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CCCCCC(=O)C1=CC=CC(C)=C1C

Tpsa:
17.07

Logp:
4.06644

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0744041

--


Purity:
97%

MDL No:
MFCD11210232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CCCCCC(=O)C1=CC(C)=CC=C1C

Tpsa:
17.07

Logp:
4.06644

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5