CS-0743532

2,2'-Dimethyl-4'-Methoxypropiophenone

Manufacturer: ChemScene

CAS Number: 54696-07-0

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Purity

97%

MDL No

MFCD21187716

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

None

SMILES

COC1=CC(C)=C(C=C1)C(=O)C(C)C

Tpsa

26.3

Logp

2.84232

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX74619
54696-07-0 | 2,2'-Dimethyl-4'-methoxypropiophenone
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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ChemScene

CS-0743532

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Purity:
97%

MDL No:
MFCD21187716

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
COC1=CC(C)=C(C=C1)C(=O)C(C)C

Tpsa:
26.3

Logp:
2.84232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743533

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Purity:
97%

MDL No:
MFCD12067988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.85852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743535

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Purity:
97%

MDL No:
MFCD07774772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO

Molecular Weight:
247.38

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C1(O)CCN(C)CC1

Tpsa:
23.47

Logp:
2.9424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743536

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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:
C₁₀H₁₆OS

Molecular Weight:
184.30

Synonyms:
None

SMILES:
CCC(O)(CC)C1=C(C)C=CS1

Tpsa:
20.23

Logp:
3.06412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3