CS-0743801

2,3',5'-Trimethylpropiophenone

Manufacturer: ChemScene

CAS Number: 827348-35-6

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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

C₁₂H₁₆O

Molecular Weight

176.25

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.14214

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC32691
827348-35-6 | 1-Propanone, 1-(3,5-dimethylphenyl)-2-methyl-
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-0743801

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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:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.14214

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743802

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Purity:
97%

MDL No:
MFCD20528562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CSC1=CC=CC(=C1)C(C)(O)C(C)C

Tpsa:
20.23

Logp:
3.272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743803

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Purity:
97%

MDL No:
MFCD07782369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃S

Molecular Weight:
242.33

Synonyms:
None

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

Tpsa:
38.69

Logp:
2.63312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743805

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Purity:
97%

MDL No:
MFCD07775556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FO₂S

Molecular Weight:
238.28

Synonyms:
None

SMILES:
COC1=C(F)C=C(C=C1)C(O)C1=CSC=C1

Tpsa:
29.46

Logp:
2.9775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3