CS-0749692

3-Chloro-4-fluoro-2-hydroxyacetophenone

Manufacturer: ChemScene

CAS Number: 1374002-56-8

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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

C₈H₆ClFO₂

Molecular Weight

188.58

Synonyms

None

SMILES

OCC(=O)C1=CC=C(F)C(Cl)=C1

Tpsa

37.3

Logp

1.6541

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05151
1374002-56-8 | 3’-Chloro-4’-fluoro-2-hydroxyacetophenone
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

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Img

ChemScene

CS-0749692

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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:
C₈H₆ClFO₂

Molecular Weight:
188.58

Synonyms:
None

SMILES:
OCC(=O)C1=CC=C(F)C(Cl)=C1

Tpsa:
37.3

Logp:
1.6541

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.30912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C(=O)CO

Tpsa:
37.3

Logp:
2.2042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0749696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
None

SMILES:
OCC(=O)C1=CC=C(F)C(Br)=C1

Tpsa:
37.3

Logp:
1.7632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2