CS-0742962

2'-Iso-Propylpropiophenone

Manufacturer: ChemScene

CAS Number: 107075-95-6

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Purity

97%

MDL No

MFCD11617654

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O

Molecular Weight

176.25

Synonyms

None

SMILES

CCC(=O)C1=CC=CC=C1C(C)C

Tpsa

17.07

Logp

3.4027

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX99261
107075-95-6 | 2'-iso-Propylpropiophenone
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-0742962

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Purity:
97%

MDL No:
MFCD11617654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CCC(=O)C1=CC=CC=C1C(C)C

Tpsa:
17.07

Logp:
3.4027

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0742964

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Purity:
97%

MDL No:
MFCD16293548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₆O

Molecular Weight:
282.18

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC(=C1)C(=O)C1CC1)C(F)(F)F

Tpsa:
17.07

Logp:
4.3169

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0742965

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Purity:
97%

MDL No:
MFCD19442879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
C=CCOCC1=C(C=O)C=CC=C1

Tpsa:
26.3

Logp:
2.2017

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0742966

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Purity:
97%

MDL No:
MFCD07774813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂FNO₂

Molecular Weight:
267.34

Synonyms:
None

SMILES:
COC1=CC=C(C=C1F)C1(O)CCN(CC1)C(C)C

Tpsa:
32.7

Logp:
2.5261

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3