CS-W017335

2-Oxo-2-phenylethyl acetate

Manufacturer: ChemScene

CAS Number: 2243-35-8

Select a Size

Pack Size SKU Availability Price
5g CS-W017335-5g In Stock ₹ 5,818.08

CS-W017335 - 5g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

MFCD00026205

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₃

Molecular Weight

178.19

Synonyms

Phenacyl acetate

SMILES

CC(=O)OCC(=O)C1=CC=CC=C1

Tpsa

43.37

Logp

1.4324

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB78208
2243-35-8 | 2-Oxo-2-phenylethyl acetate
A2B Chem ₹ 4,962.48 - ₹ 14,545.20

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-W017335

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Purity:
98%

MDL No:
MFCD00026205

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.19

Synonyms:
Phenacyl acetate

SMILES:
CC(=O)OCC(=O)C1=CC=CC=C1

Tpsa:
43.37

Logp:
1.4324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W017336

--


Purity:
98%

MDL No:
MFCD00017227

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.19

Synonyms:
Tetramethyl thiol alcynic acid

SMILES:
CC(=O)OC1=CC(=CC=C1)C(C)=O

Tpsa:
43.37

Logp:
1.8145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W017338

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Purity:
98+%

MDL No:
MFCD07371373

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.19

Synonyms:
7-Methyl-2H-1,5-benzodioxepin-3(4H)-one

SMILES:
O=C1COC2=CC(C)=CC=C2OC1

Tpsa:
35.53

Logp:
1.33532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W017339

--


Purity:
95%

MDL No:
MFCD00004386

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
O-Methyl-m-coumaric Acid

SMILES:
COC1=CC=CC(/C=C/C(O)=O)=C1

Tpsa:
46.53

Logp:
1.793

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3