CS-0740969

1-Ethoxy-3-Methylbenzene

Manufacturer: ChemScene

CAS Number: 621-32-9

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

C₉H₁₂O

Molecular Weight

136.19

Synonyms

None

SMILES

CCOC1=CC(C)=CC=C1

Tpsa

9.23

Logp

2.39372

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG69766
621-32-9 | m-methylphenetole
A2B Chem ₹ 6,502.56 - ₹ 1,13,367.00

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0740969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O

Molecular Weight:
136.19

Synonyms:
None

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

Tpsa:
9.23

Logp:
2.39372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0740970

--


Purity:
98%

MDL No:
MFCD26958728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
CCOCCSCC(=O)OC

Tpsa:
35.53

Logp:
0.9291

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0740971

--


Purity:
98%

MDL No:
MFCD27634930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂OS

Molecular Weight:
235.13

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C(SCC2CO2)C=C1

Tpsa:
12.53

Logp:
3.4843

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0740972

--


Purity:
98%

MDL No:
MFCD00130073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O

Molecular Weight:
136.19

Synonyms:
None

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

Tpsa:
9.23

Logp:
2.39372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2