CS-0884628

1-(3-Chloro-5-hydroxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 23164-97-8

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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

C₈H₇ClO₂

Molecular Weight

170.59

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.2482

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02GFWQ
1-(3-chloro-5-hydroxyphenyl)ethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP25246
23164-97-8 | 1-(3-Chloro-5-hydroxyphenyl)ethanone
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-P403+P233-P405-P501

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Img

ChemScene

CS-0884628

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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:
C₈H₇ClO₂

Molecular Weight:
170.59

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.2482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0884629

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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:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
CC(C1=CC(O)=CC=C1OC(F)F)=O

Tpsa:
46.53

Logp:
2.1962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0884630

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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:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
OC1CC/C=C\CCC1

Tpsa:
20.23

Logp:
1.8676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0884631

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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:
C₇H₄ClF₂I

Molecular Weight:
288.46

Synonyms:
None

SMILES:
CC1=CC(I)=C(F)C(F)=C1Cl

Tpsa:
0

Logp:
3.53122

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0