CS-0756483

Ethyl 4-(benzyloxy)-3-isopropylbenzoate

Manufacturer: ChemScene

CAS Number: 2734775-08-5

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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

C₁₉H₂₂O₃

Molecular Weight

298.38

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

4.5657

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR022JGC
Ethyl 4-(benzyloxy)-3-isopropylbenzoate
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-0756483

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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:
C₁₉H₂₂O₃

Molecular Weight:
298.38

Synonyms:
None

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

Tpsa:
35.53

Logp:
4.5657

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0756484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₃

Molecular Weight:
284.35

Synonyms:
None

SMILES:
COC(=O)C1=CC(C(C)C)=C(OCC2=CC=CC=C2)C=C1

Tpsa:
35.53

Logp:
4.1756

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0756485

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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:
C₁₁H₁₀Cl₂FNOS

Molecular Weight:
294.17

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C(Cl)=C1C(=O)N1CCSCC1

Tpsa:
20.31

Logp:
3.3215

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFO₂

Molecular Weight:
309.13

Synonyms:
None

SMILES:
COC(=O)C1=C(Br)C=CC(=C1F)C1=CC=CC=C1

Tpsa:
26.3

Logp:
4.0418

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2