CS-0733992

Methyl 2-ethoxy-6-methylbenzoate

Manufacturer: ChemScene

CAS Number: 104216-21-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

None

SMILES

CCOC1=C(C(=O)OC)C(C)=CC=C1

Tpsa

35.53

Logp

2.18032

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01EE20
Methyl 2-ethoxy-6-methylbenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX49916
104216-21-9 | Methyl 2-ethoxy-6-methylbenzoate
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

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Img

ChemScene

CS-0733992

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCOC1=C(C(=O)OC)C(C)=CC=C1

Tpsa:
35.53

Logp:
2.18032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OCC)C=CC=C1C

Tpsa:
35.53

Logp:
2.57042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0733994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO₂

Molecular Weight:
206.03

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(Cl)C=CC=C1CCl

Tpsa:
43.14

Logp:
2.987

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
COCC1=C(C=CC(Cl)=C1)[N+]([O-])=O

Tpsa:
52.37

Logp:
2.3946

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3