CS-0195902
2-Oxo-2-(p-tolyl)ethyl acetate
Manufacturer: ChemScene
CAS Number: 65143-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195902-1g | In Stock | ₹ 10,502.00 |
| 5g | CS-0195902-5g | In Stock | ₹ 36,490.00 |
CS-0195902 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
2-(4-Methylphenyl)-2-oxoethyl acetate
SMILES
CC1=CC=C(C=C1)C(=O)COC(=O)C
Tpsa
43.37
Logp
1.74082
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65143-37-5 | Ethanone,2-(acetyloxy)-1-(4-methylphenyl)- | A2B Chem | ₹ 8,010.00 - ₹ 26,878.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-(4-Methylphenyl)-2-oxoethyl acetate
SMILES: CC1=CC=C(C=C1)C(=O)COC(=O)C
Tpsa: 43.37
Logp: 1.74082
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-(4-Methylphenyl)-2-oxoethyl acetate
SMILES:
CC1=CC=C(C=C1)C(=O)COC(=O)C
Tpsa:
43.37
Logp:
1.74082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
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: O=C(O)C1=CC(C)=C(C)C=C1OCC
Tpsa: 46.53
Logp: 2.40034
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
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:
O=C(O)C1=CC(C)=C(C)C=C1OCC
Tpsa:
46.53
Logp:
2.40034
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 1-[4-(2-hydroxyethoxy)phenyl]ethanone
SMILES: CC(=O)C1=CC=C(C=C1)OCCO
Tpsa: 46.53
Logp: 1.2603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
1-[4-(2-hydroxyethoxy)phenyl]ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)OCCO
Tpsa:
46.53
Logp:
1.2603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂S
Molecular Weight: 226.34
Synonyms: None
SMILES: O=C(C1=CC=C(CCCCCC)S1)OC
Tpsa: 26.3
Logp: 3.6575
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂S
Molecular Weight:
226.34
Synonyms:
None
SMILES:
O=C(C1=CC=C(CCCCCC)S1)OC
Tpsa:
26.3
Logp:
3.6575
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6