CS-0582967

1-(2,4-Dihydroxyphenyl)-3-methylbutan-1-one

Manufacturer: ChemScene

CAS Number: 15116-14-0

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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

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

2,4-dihydroxyphenyl isobutyl ketone

SMILES

CC(C)CC(=O)C1=C(C=C(C=C1)O)O

Tpsa

57.53

Logp

2.3266

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD46030
15116-14-0 | 1-Butanone, 1-(2,4-dihydroxyphenyl)-3-methyl-
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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0582967

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
2,4-dihydroxyphenyl isobutyl ketone

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

Tpsa:
57.53

Logp:
2.3266

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0582969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(O)CC1CCN(CC(NCCC)=O)CC1

Tpsa:
69.64

Logp:
0.6993

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0582970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(N1CCCCC1)OC2CCNCC2

Tpsa:
41.57

Logp:
1.3609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)OC2CNC2

Tpsa:
41.57

Logp:
0.1906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1