CS-0551237

5-Hydroxy-3-methylpentan-2-one

Manufacturer: ChemScene

CAS Number: 1567-93-7

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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

C₆H₁₂O₂

Molecular Weight

116.16

Synonyms

2-Pentanone, 5-hydroxy-3-methyl- (8CI,9CI)

SMILES

CC(CCO)C(=O)C

Tpsa

37.3

Logp

0.5939

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF18495
1567-93-7 | 2-Pentanone, 5-hydroxy-3-methyl- (8CI,9CI)
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0551237

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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:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
2-Pentanone, 5-hydroxy-3-methyl- (8CI,9CI)

SMILES:
CC(CCO)C(=O)C

Tpsa:
37.3

Logp:
0.5939

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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