CS-0579088
1,3-Bis(2,3-dimethylphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898769-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579088-5g | In Stock | ₹ 2,55,653.28 |
CS-0579088 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,653.28
GST (18%): ₹ 46,017.59
Total Price: ₹ 3,01,670.87
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂O
Molecular Weight
266.38
Synonyms
2',3'-Dimethyl-3-(2,3-dimethylphenyl)propiophenone
SMILES
CC1=C(C(=CC=C1)CCC(=O)C2=CC=CC(=C2C)C)C
Tpsa
17.07
Logp
4.73578
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898769-53-4 | 2',3'-Dimethyl-3-(2,3-dimethylphenyl)propiophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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
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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: C₁₉H₂₂O
Molecular Weight: 266.38
Synonyms: 2',3'-Dimethyl-3-(2,3-dimethylphenyl)propiophenone
SMILES: CC1=C(C(=CC=C1)CCC(=O)C2=CC=CC(=C2C)C)C
Tpsa: 17.07
Logp: 4.73578
H Acceptors: 1
H Donors: 0
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:
C₁₉H₂₂O
Molecular Weight:
266.38
Synonyms:
2',3'-Dimethyl-3-(2,3-dimethylphenyl)propiophenone
SMILES:
CC1=C(C(=CC=C1)CCC(=O)C2=CC=CC(=C2C)C)C
Tpsa:
17.07
Logp:
4.73578
H Acceptors:
1
H Donors:
0
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: C₁₇H₁₇ClO
Molecular Weight: 272.77
Synonyms: 3'-Chloro-3-(2,3-dimethylphenyl)propiophenone
SMILES: CC1=C(C(=CC=C1)CCC(=O)C2=CC(=CC=C2)Cl)C
Tpsa: 17.07
Logp: 4.77234
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₇ClO
Molecular Weight:
272.77
Synonyms:
3'-Chloro-3-(2,3-dimethylphenyl)propiophenone
SMILES:
CC1=C(C(=CC=C1)CCC(=O)C2=CC(=CC=C2)Cl)C
Tpsa:
17.07
Logp:
4.77234
H Acceptors:
1
H Donors:
0
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: C₁₇H₁₇BrO
Molecular Weight: 317.22
Synonyms: 3'-Bromo-3-(2,3-dimethylphenyl)propiophenone
SMILES: CC1=C(C(=CC=C1)CCC(=O)C2=CC(=CC=C2)Br)C
Tpsa: 17.07
Logp: 4.88144
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₇BrO
Molecular Weight:
317.22
Synonyms:
3'-Bromo-3-(2,3-dimethylphenyl)propiophenone
SMILES:
CC1=C(C(=CC=C1)CCC(=O)C2=CC(=CC=C2)Br)C
Tpsa:
17.07
Logp:
4.88144
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₄ClFO
Molecular Weight: 240.70
Synonyms: 2-Chloro-4-fluorophenyl cyclohexyl ketone
SMILES: C1CCC(CC1)C(=O)C2=C(C=C(C=C2)F)Cl
Tpsa: 17.07
Logp: 4.2421
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClFO
Molecular Weight:
240.70
Synonyms:
2-Chloro-4-fluorophenyl cyclohexyl ketone
SMILES:
C1CCC(CC1)C(=O)C2=C(C=C(C=C2)F)Cl
Tpsa:
17.07
Logp:
4.2421
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2