CS-0712241
3',5'-Dimethyl-3-(2,4-dimethylphenyl)propiophenone
Manufacturer: ChemScene
CAS Number: 898794-17-7
The price for this product is unavailable. Please request a quote
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
None
SMILES
CC1=CC(C)=C(CCC(=O)C2=CC(C)=CC(C)=C2)C=C1
Tpsa
17.07
Logp
4.73578
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898794-17-7 | 3',5'-Dimethyl-3-(2,4-dimethylphenyl)propiophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O
Molecular Weight: 266.38
Synonyms: None
SMILES: CC1=CC(C)=C(CCC(=O)C2=CC(C)=CC(C)=C2)C=C1
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:
None
SMILES:
CC1=CC(C)=C(CCC(=O)C2=CC(C)=CC(C)=C2)C=C1
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: C₁₇H₁₆BrFO
Molecular Weight: 335.21
Synonyms: None
SMILES: CC1=CC(C)=C(CCC(=O)C2=CC(F)=C(Br)C=C2)C=C1
Tpsa: 17.07
Logp: 5.02054
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:
C₁₇H₁₆BrFO
Molecular Weight:
335.21
Synonyms:
None
SMILES:
CC1=CC(C)=C(CCC(=O)C2=CC(F)=C(Br)C=C2)C=C1
Tpsa:
17.07
Logp:
5.02054
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: C₁₇H₁₆ClFO
Molecular Weight: 290.76
Synonyms: None
SMILES: CC1=CC(C)=C(CCC(=O)C2=CC(F)=C(Cl)C=C2)C=C1
Tpsa: 17.07
Logp: 4.91144
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:
C₁₇H₁₆ClFO
Molecular Weight:
290.76
Synonyms:
None
SMILES:
CC1=CC(C)=C(CCC(=O)C2=CC(F)=C(Cl)C=C2)C=C1
Tpsa:
17.07
Logp:
4.91144
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: None
SMILES: CC1=CC(C)=C(CCC(=O)C2=C(Cl)C=CC=C2)C=C1
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:
None
SMILES:
CC1=CC(C)=C(CCC(=O)C2=C(Cl)C=CC=C2)C=C1
Tpsa:
17.07
Logp:
4.77234
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4