CS-0451508

Methyl 3-acetyl-4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 35066-28-5

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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

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

1.98422

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF89021
35066-28-5 | Methyl 3-acetyl-4-methylbenzoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0451508

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

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

Tpsa:
43.37

Logp:
1.98422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451509

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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:
C₁₂H₁₅ClFNO

Molecular Weight:
243.71

Synonyms:
6-Fluoro-2H-spiro[1-benzofuran-3,4'-piperidine] hydrochloride

SMILES:
C1=CC2=C(C=C1F)OCC32CCNCC3.Cl

Tpsa:
21.26

Logp:
2.2611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0451510

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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:
C₉H₁₇ClSi

Molecular Weight:
188.77

Synonyms:
(6-chlorohex-1-ynyl)trimethylsilane

SMILES:
C[Si](C)(C)C#CCCCCCl

Tpsa:
0

Logp:
3.2763

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451511

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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:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C(F)(F)F)OCC[C@@H]2N

Tpsa:
35.25

Logp:
2.4877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0