CS-W013375
3'-Methylacetophenone
Manufacturer: ChemScene
CAS Number: 585-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W013375-5g | In Stock | ₹ 1,691.00 |
| 10g | CS-W013375-10g | In Stock | ₹ 2,047.00 |
| 25g | CS-W013375-25g | In Stock | ₹ 4,361.00 |
| 100g | CS-W013375-100g | In Stock | ₹ 11,837.00 |
| 500g | CS-W013375-500g | In Stock | ₹ 36,579.00 |
CS-W013375 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O
Molecular Weight
134.18
Synonyms
Ethanone, 1-(3-methylphenyl)- (9CI); 3'-Methylacetophenone
SMILES
CC(C1=CC=CC(C)=C1)=O
Tpsa
17.07
Logp
2.19762
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3-Methylphenyl)ethanone | 585-74-0 | MFCD00008742 | 25g | eMolecules | ₹ 6,550.40 | |
 | 3′-Methylacetophenone | Sigma Aldrich | ₹ 7,566.68 - ₹ 18,619.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: Ethanone, 1-(3-methylphenyl)- (9CI); 3'-Methylacetophenone
SMILES: CC(C1=CC=CC(C)=C1)=O
Tpsa: 17.07
Logp: 2.19762
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
Ethanone, 1-(3-methylphenyl)- (9CI); 3'-Methylacetophenone
SMILES:
CC(C1=CC=CC(C)=C1)=O
Tpsa:
17.07
Logp:
2.19762
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00016612
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: o-Xylene-4-carboxaldehyde; 3,4-Dimethylbenzaldehyde
SMILES: O=CC1=CC=C(C)C(C)=C1
Tpsa: 17.07
Logp: 2.11594
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00016612
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
o-Xylene-4-carboxaldehyde; 3,4-Dimethylbenzaldehyde
SMILES:
O=CC1=CC=C(C)C(C)=C1
Tpsa:
17.07
Logp:
2.11594
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%,stabilized with TBC
MDL No: MFCD00008619
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: 4-Vinylanisole (stabilized with TBC)
SMILES: COC1=CC=C(C=C)C=C1
Tpsa: 9.23
Logp: 2.3382
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%,stabilized with TBC
MDL No:
MFCD00008619
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
4-Vinylanisole (stabilized with TBC)
SMILES:
COC1=CC=C(C=C)C=C1
Tpsa:
9.23
Logp:
2.3382
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00064164
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: (R)-(-)-1-Indanol
SMILES: O[C@@H]1CCC2=C1C=CC=C2
Tpsa: 20.23
Logp: 1.6662
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00064164
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
(R)-(-)-1-Indanol
SMILES:
O[C@@H]1CCC2=C1C=CC=C2
Tpsa:
20.23
Logp:
1.6662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0