CS-0819954

4-Propionylbenzyl acetate

Manufacturer: ChemScene

CAS Number: 352233-13-7

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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

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

None

SMILES

O=C(CC)C1=CC=C(COC(C)=O)C=C1

Tpsa

43.37

Logp

2.3424

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX38105
352233-13-7 | 1-[4-[(Acetyloxy)methyl]phenyl]-1-propanone
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

Show Difference

Img

ChemScene

CS-0819954

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.3424

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0819964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClINO₃

Molecular Weight:
341.53

Synonyms:
None

SMILES:
ClC1=C(O)C(I)=CC(C[C@H](N)C(O)=O)=C1

Tpsa:
83.55

Logp:
1.6046

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0819977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₂

Molecular Weight:
111.10

Synonyms:
None

SMILES:
O=C1OCC(C#C)N1

Tpsa:
38.33

Logp:
-0.272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0819978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
None

SMILES:
O=C1OC(C)C(C)N1

Tpsa:
38.33

Logp:
0.5032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0