CS-0717034

Methyl 5-(3,5-dimethylphenyl)-5-oxopentanoate

Manufacturer: ChemScene

CAS Number: 1443351-11-8

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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

C₁₄H₁₈O₃

Molecular Weight

234.29

Synonyms

None

SMILES

COC(=O)CCCC(=O)C1=CC(C)=CC(C)=C1

Tpsa

43.37

Logp

2.82944

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX93577
1443351-11-8 | Methyl 5-(3,5-dimethylphenyl)-5-oxopentanoate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0717034

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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:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.82944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrCl₂O

Molecular Weight:
332.02

Synonyms:
None

SMILES:
ClC1=CC(OCC2=C(Br)C=CC=C2)=CC(Cl)=C1

Tpsa:
9.23

Logp:
5.3349

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
None

SMILES:
COC1=CC=C(C)C=C1C1=CC=C(CCO)C=C1

Tpsa:
29.46

Logp:
3.20542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O=CC1=CC(OCCC2OCCCO2)=CC=C1

Tpsa:
44.76

Logp:
2.031

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5