CS-1165822

1-(4-Chloro-2-hydroxy-5-methylphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 57051-51-1

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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

C₉H₉ClO₂

Molecular Weight

184.62

Synonyms

None

SMILES

O=C(C1=CC(=C(Cl)C=C1O)C)C

Tpsa

37.3

Logp

2.55662

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA34576
57051-51-1 | 1-(4-Chloro-2-hydroxy-5-methylphenyl)ethanone
A2B Chem ₹ 30,716.04 - ₹ 50,394.84

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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Show Difference

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ChemScene

CS-1165822

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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:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

SMILES:
O=C(C1=CC(=C(Cl)C=C1O)C)C

Tpsa:
37.3

Logp:
2.55662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1165823

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃OS

Molecular Weight:
208.20

Synonyms:
None

SMILES:
O=S(CC=1C=CC=CC1)C(F)(F)F

Tpsa:
17.07

Logp:
2.4551

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1165824

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N

Molecular Weight:
213.20

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC(=C1)C2=NCCC2

Tpsa:
12.36

Logp:
3.2883

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1165826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C1OC(=CC=2C1=CC=CC2C)C

Tpsa:
30.21

Logp:
2.40984

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0