CS-0743095

Methyl 4-(2-Methylphenyl)-4-oxobutyrate

Manufacturer: ChemScene

CAS Number: 85616-39-3

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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

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.13092

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC25467
85616-39-3 | methyl 4-(2-methylphenyl)-4-oxobutanoate
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-0743095

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.13092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743096

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Purity:
97%

MDL No:
MFCD18426916

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:
CC(C)CCOC1=CC(S)=CC=C1C

Tpsa:
9.23

Logp:
3.70862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743097

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Purity:
97%

MDL No:
MFCD12068144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.7028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743098

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Purity:
97%

MDL No:
MFCD07775353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂S

Molecular Weight:
228.70

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(O)C1=CC=C(Cl)S1

Tpsa:
33.37

Logp:
3.38462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2