CS-0710732
(2-Iodophenyl)(o-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 951887-15-3
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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
C₁₄H₁₁IO
Molecular Weight
322.14
Synonyms
None
SMILES
CC1=CC=CC=C1C(=O)C1=CC=CC=C1I
Tpsa
17.07
Logp
3.83062
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Iodo-2'-methylbenzophenone | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 951887-15-3 | (2-Iodophenyl)(o-tolyl)methanone | A2B Chem | -- |
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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: C₁₄H₁₁IO
Molecular Weight: 322.14
Synonyms: None
SMILES: CC1=CC=CC=C1C(=O)C1=CC=CC=C1I
Tpsa: 17.07
Logp: 3.83062
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:
C₁₄H₁₁IO
Molecular Weight:
322.14
Synonyms:
None
SMILES:
CC1=CC=CC=C1C(=O)C1=CC=CC=C1I
Tpsa:
17.07
Logp:
3.83062
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: C₁₄H₁₁IO
Molecular Weight: 322.14
Synonyms: None
SMILES: CC1=CC=CC=C1C(=O)C1=CC=C(I)C=C1
Tpsa: 17.07
Logp: 3.83062
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:
C₁₄H₁₁IO
Molecular Weight:
322.14
Synonyms:
None
SMILES:
CC1=CC=CC=C1C(=O)C1=CC=C(I)C=C1
Tpsa:
17.07
Logp:
3.83062
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: C₁₄H₁₀F₂O
Molecular Weight: 232.23
Synonyms: None
SMILES: CC1=CC=CC=C1C(=O)C1=CC=C(F)C(F)=C1
Tpsa: 17.07
Logp: 3.50422
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:
C₁₄H₁₀F₂O
Molecular Weight:
232.23
Synonyms:
None
SMILES:
CC1=CC=CC=C1C(=O)C1=CC=C(F)C(F)=C1
Tpsa:
17.07
Logp:
3.50422
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: C₁₄H₁₀Cl₂O
Molecular Weight: 265.13
Synonyms: None
SMILES: CC1=CC=CC=C1C(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 17.07
Logp: 4.53282
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:
C₁₄H₁₀Cl₂O
Molecular Weight:
265.13
Synonyms:
None
SMILES:
CC1=CC=CC=C1C(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
17.07
Logp:
4.53282
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2