CS-0756184

Ethyl 4-(benzyloxy)-2-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 773128-85-1

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈O₄

Molecular Weight

286.32

Synonyms

None

SMILES

CCOC(=O)C1=C(OC)C=C(OCC2=CC=CC=C2)C=C1

Tpsa

44.76

Logp

3.4509

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR022J4R
Ethyl 4-(benzyloxy)-2-methoxybenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0756184

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₄

Molecular Weight:
286.32

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC)C=C(OCC2=CC=CC=C2)C=C1

Tpsa:
44.76

Logp:
3.4509

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0756185

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

SMILES:
COC1=CC(C2OCCO2)=C(F)C=C1

Tpsa:
27.69

Logp:
1.8797

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756186

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

SMILES:
COC1=C(C)C=C(C=O)C=C1Cl

Tpsa:
26.3

Logp:
2.46952

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756188

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₃NO

Molecular Weight:
296.08

Synonyms:
None

SMILES:
CC1=CC(Br)=CC(C)=C1NC(=O)C(F)(F)F

Tpsa:
29.1

Logp:
3.56674

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1