CS-0744003

2-Chloro-1-(3-Fluoro-4-methylphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 627463-24-5

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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

C₉H₈ClFO

Molecular Weight

186.61

Synonyms

None

SMILES

CC1=CC=C(C=C1F)C(=O)CCl

Tpsa

17.07

Logp

2.55562

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG90742
627463-24-5 | Ethanone, 2-chloro-1-(3-fluoro-4-methylphenyl)- (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0744003

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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:
C₉H₈ClFO

Molecular Weight:
186.61

Synonyms:
None

SMILES:
CC1=CC=C(C=C1F)C(=O)CCl

Tpsa:
17.07

Logp:
2.55562

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744004

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Purity:
97%

MDL No:
MFCD20921024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO

Molecular Weight:
186.61

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.55562

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744005

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Purity:
97%

MDL No:
MFCD13194481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₃O

Molecular Weight:
208.56

Synonyms:
None

SMILES:
FC1=CC(=CC(F)=C1F)C(=O)CCl

Tpsa:
17.07

Logp:
2.5254

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744006

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Purity:
97%

MDL No:
MFCD00997190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O

Molecular Weight:
203.07

Synonyms:
None

SMILES:
CC1=CC=C(C=C1Cl)C(=O)CCl

Tpsa:
17.07

Logp:
3.06992

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2