CS-0571780

2-Hydroxy-2,6-dimethylheptan-4-one

Manufacturer: ChemScene

CAS Number: 59357-12-9

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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

C₉H₁₈O₂

Molecular Weight

158.24

Synonyms

2-hydroxy-2,6-dimethyl-heptan-4-one

SMILES

CC(C)(O)CC(CC(C)C)=O

Tpsa

37.3

Logp

1.7626

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

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Img

ChemScene

CS-0571780

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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:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
2-hydroxy-2,6-dimethyl-heptan-4-one

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

Tpsa:
37.3

Logp:
1.7626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0571781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₆O₂

Molecular Weight:
332.52

Synonyms:
4''-Dodecyl-2-hydroxy-2-methylpropiophenone

SMILES:
CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)C(C)(C)O

Tpsa:
37.3

Logp:
6.1036

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0571782

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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:
C₅H₄ClN₃O₃

Molecular Weight:
189.56

Synonyms:
2-Methyl-6-chloro-5-nitro-4(1H)-pyrimidinone

SMILES:
CC1=NC(=C(C(=O)N1)[N+](=O)[O-])Cl

Tpsa:
88.89

Logp:
0.63992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0571783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂

Molecular Weight:
202.23

Synonyms:
None

SMILES:
C1CC1N2C=CC(=N2)C3=CC=C(C=C3)F

Tpsa:
17.82

Logp:
3.0241

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2