CS-0357851

1-(4-Isopropoxyphenyl)hexan-2-one

Manufacturer: ChemScene

CAS Number: 88795-91-9

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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

C₁₅H₂₂O₂

Molecular Weight

234.33

Synonyms

1-(4-Isopropoxyphenyl)-2-hexanone

SMILES

CCCCC(=O)CC1=CC=C(C=C1)OC(C)C

Tpsa

26.3

Logp

3.7756

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AU95946
88795-91-9 | 1-(4-isopropoxyphenyl)hexan-2-one
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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0357851

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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:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
1-(4-Isopropoxyphenyl)-2-hexanone

SMILES:
CCCCC(=O)CC1=CC=C(C=C1)OC(C)C

Tpsa:
26.3

Logp:
3.7756

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0357852

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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:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCCC(=O)CC1=CC=C(C=C1)OC(C)C

Tpsa:
26.3

Logp:
3.3855

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0357853

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
2-(4-Isobutyrylphenyl)propane

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

Tpsa:
17.07

Logp:
3.6487

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0357855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC(=O)C1=C2C(=C(C3=C1CCN(C)C3)OC)OCO2

Tpsa:
48

Logp:
1.6144

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2