CS-0743675

4'-Chloro-2'-Methylbutyrophenone

Manufacturer: ChemScene

CAS Number: 66353-17-1

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Purity

97%

MDL No

MFCD11617514

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClO

Molecular Weight

196.67

Synonyms

None

SMILES

CCCC(=O)C1=C(C)C=C(Cl)C=C1

Tpsa

17.07

Logp

3.63122

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX75150
66353-17-1 | 4'-Chloro-2'-methylbutyrophenone
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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ChemScene

CS-0743675

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Purity:
97%

MDL No:
MFCD11617514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
None

SMILES:
CCCC(=O)C1=C(C)C=C(Cl)C=C1

Tpsa:
17.07

Logp:
3.63122

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743676

--


Purity:
97%

MDL No:
MFCD09926441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO

Molecular Weight:
168.21

Synonyms:
None

SMILES:
CC1=CC(CCO)=CC(C)=C1F

Tpsa:
20.23

Logp:
1.97734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743677

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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:
C₁₃H₁₈FNO

Molecular Weight:
223.29

Synonyms:
None

SMILES:
CN1CCC(O)(CC1)C1=CC=C(C)C(F)=C1

Tpsa:
23.47

Logp:
2.04732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0743678

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Purity:
97%

MDL No:
MFCD18427032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FOS

Molecular Weight:
200.27

Synonyms:
None

SMILES:
CCCOC1=CC(SC)=CC(F)=C1

Tpsa:
9.23

Logp:
3.3364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4