CS-0551238

1-(3-Chlorophenoxy)propan-2-one

Manufacturer: ChemScene

CAS Number: 15422-18-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO₂

Molecular Weight

184.62

Synonyms

None

SMILES

CC(=O)COC1=CC(=CC=C1)Cl

Tpsa

26.3

Logp

2.3078

H Acceptors

2

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0551238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

SMILES:
CC(=O)COC1=CC(=CC=C1)Cl

Tpsa:
26.3

Logp:
2.3078

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H9ClF2O

Molecular Weight:
218.63

Synonyms:
2-chloro-1-(2,3-dimethylphenyl)-2,2-difluoroethanone

SMILES:
FC(F)(Cl)C(C1=CC=CC(C)=C1C)=O

Tpsa:
17.07

Logp:
3.31774

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H7ClF2OS

Molecular Weight:
236.67

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(=O)C(F)(F)Cl

Tpsa:
17.07

Logp:
3.4228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₂O

Molecular Weight:
218.63

Synonyms:
2-chloro-1-(3,4-dimethylphenyl)-2,2-difluoroethanone

SMILES:
CC1=C(C=C(C=C1)C(=O)C(F)(F)Cl)C

Tpsa:
17.07

Logp:
3.31774

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2