CS-0152947
o-Tolyl acetate
Manufacturer: ChemScene
CAS Number: 533-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0152947-100g | In Stock | ₹ 8,898.24 |
CS-0152947 - 100g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
MFCD00053704
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂
Molecular Weight
150.17
Synonyms
o-Cresyl Acetate
SMILES
CC1=CC=CC=C1OC(=O)C
Tpsa
26.3
Logp
1.92032
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 533-18-6 | O-Tolyl acetate | A2B Chem | ₹ 1,454.52 - ₹ 28,234.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00053704
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: o-Cresyl Acetate
SMILES: CC1=CC=CC=C1OC(=O)C
Tpsa: 26.3
Logp: 1.92032
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00053704
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
o-Cresyl Acetate
SMILES:
CC1=CC=CC=C1OC(=O)C
Tpsa:
26.3
Logp:
1.92032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00083105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: Ethanol, 2-[(2-methylphenyl)amino]-
SMILES: CC1=CC=CC=C1NCCO
Tpsa: 32.26
Logp: 1.39922
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00083105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
Ethanol, 2-[(2-methylphenyl)amino]-
SMILES:
CC1=CC=CC=C1NCCO
Tpsa:
32.26
Logp:
1.39922
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01318642
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N
Molecular Weight: 183.25
Synonyms: Phenyl o-tolylamine
SMILES: CC1=CC=CC=C1NC2=CC=CC=C2
Tpsa: 12.03
Logp: 3.73862
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01318642
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N
Molecular Weight:
183.25
Synonyms:
Phenyl o-tolylamine
SMILES:
CC1=CC=CC=C1NC2=CC=CC=C2
Tpsa:
12.03
Logp:
3.73862
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014961
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: o-Acetotoluidide
SMILES: CC1=CC=CC=C1NC(C)=O
Tpsa: 29.1
Logp: 1.95342
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014961
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
o-Acetotoluidide
SMILES:
CC1=CC=CC=C1NC(C)=O
Tpsa:
29.1
Logp:
1.95342
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1