CS-0743981

2,2',4',5'-Tetramethylpropiophenone

Manufacturer: ChemScene

CAS Number: 1352232-71-3

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Purity

97%

MDL No

MFCD20921379

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O

Molecular Weight

190.28

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.45056

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX97255
1352232-71-3 | 2,2',4',5'-Tetramethylpropiophenone
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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Show Difference

Img

ChemScene

CS-0743981

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Purity:
97%

MDL No:
MFCD20921379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.45056

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743982

--


Purity:
97%

MDL No:
MFCD11553692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CCCCOC1=CC=C(CC=C)C=C1

Tpsa:
9.23

Logp:
3.594

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743984

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Purity:
97%

MDL No:
MFCD07782379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C(O)CCC1OCCCO1

Tpsa:
38.69

Logp:
2.57162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743985

--


Purity:
97%

MDL No:
MFCD18426903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FOS

Molecular Weight:
200.27

Synonyms:
None

SMILES:
CCCCOC1=CC(S)=CC(F)=C1

Tpsa:
9.23

Logp:
3.2933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4