CS-0717303

3-Methoxyphenethyl acetate

Manufacturer: ChemScene

CAS Number: 33709-39-6

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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

COC1=CC=CC(CCOC(C)=O)=C1

Tpsa

35.53

Logp

1.8008

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX73449
33709-39-6 | 3-Methoxyphenethyl acetate
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

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Img

ChemScene

CS-0717303

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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:
COC1=CC=CC(CCOC(C)=O)=C1

Tpsa:
35.53

Logp:
1.8008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)C1=CC=C(C)S1

Tpsa:
43.37

Logp:
2.19242

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂O₃

Molecular Weight:
275.13

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.5194

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C(O)CC

Tpsa:
20.23

Logp:
3.4726

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5