CS-0763036

Methyl 5-Ethyl-3-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1349716-90-0

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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

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

CCC1=CC(=CC(C)=C1)C(=O)OC

Tpsa

26.3

Logp

2.34402

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX98535
1349716-90-0 | methyl 5-ethyl-3-methylbenzoate
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-0763036

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CCC1=CC(=CC(C)=C1)C(=O)OC

Tpsa:
26.3

Logp:
2.34402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763037

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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:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.72

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0763038

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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:
C₆HBrClF₂I

Molecular Weight:
353.33

Synonyms:
None

SMILES:
FC1=CC(Br)=C(I)C(Cl)=C1F

Tpsa:
0

Logp:
3.9853

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0763039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBrCl₂F₂

Molecular Weight:
261.88

Synonyms:
None

SMILES:
FC1=CC(Br)=C(Cl)C(Cl)=C1F

Tpsa:
0

Logp:
4.0341

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0