CS-0710667
(3,5-Dimethylphenyl)(3-iodophenyl)methanone
Manufacturer: ChemScene
CAS Number: 951884-35-8
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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
C₁₅H₁₃IO
Molecular Weight
336.17
Synonyms
None
SMILES
CC1=CC(=CC(C)=C1)C(=O)C1=CC=CC(I)=C1
Tpsa
17.07
Logp
4.13904
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Dimethyl-3'-iodobenzophenone | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 951884-35-8 | (3,5-Dimethylphenyl)(3-iodophenyl)methanone | A2B Chem | ₹ 1,08,936.00 - ₹ 2,91,208.00 |
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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: C₁₅H₁₃IO
Molecular Weight: 336.17
Synonyms: None
SMILES: CC1=CC(=CC(C)=C1)C(=O)C1=CC=CC(I)=C1
Tpsa: 17.07
Logp: 4.13904
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:
C₁₅H₁₃IO
Molecular Weight:
336.17
Synonyms:
None
SMILES:
CC1=CC(=CC(C)=C1)C(=O)C1=CC=CC(I)=C1
Tpsa:
17.07
Logp:
4.13904
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: C₁₉H₂₂O
Molecular Weight: 266.38
Synonyms: None
SMILES: CC1=CC(=CC(C)=C1)C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 17.07
Logp: 4.83194
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:
C₁₉H₂₂O
Molecular Weight:
266.38
Synonyms:
None
SMILES:
CC1=CC(=CC(C)=C1)C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
17.07
Logp:
4.83194
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: C₁₅H₁₂Cl₂O
Molecular Weight: 279.16
Synonyms: None
SMILES: CC1=CC(=CC(C)=C1)C(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 17.07
Logp: 4.84124
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:
C₁₅H₁₂Cl₂O
Molecular Weight:
279.16
Synonyms:
None
SMILES:
CC1=CC(=CC(C)=C1)C(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
17.07
Logp:
4.84124
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: C₁₆H₁₅IO₂
Molecular Weight: 366.19
Synonyms: None
SMILES: COC1=C(C)C=C(C=C1C)C(=O)C1=CC=CC=C1I
Tpsa: 26.3
Logp: 4.14764
H Acceptors: 2
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:
C₁₆H₁₅IO₂
Molecular Weight:
366.19
Synonyms:
None
SMILES:
COC1=C(C)C=C(C=C1C)C(=O)C1=CC=CC=C1I
Tpsa:
26.3
Logp:
4.14764
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3