CS-0573416
(3,4-Dimethylphenyl)(2-iodophenyl)methanone
Manufacturer: ChemScene
CAS Number: 951892-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573416-5g | In Stock | ₹ 1,41,601.80 |
CS-0573416 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,601.80
GST (18%): ₹ 25,488.324
Total Price: ₹ 1,67,090.124
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
3,4-DIMETHYL-2'-IODOBENZOPHENONE
SMILES
CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2I)C
Tpsa
17.07
Logp
4.13904
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-Dimethyl-2'-iodobenzophenone | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 951892-48-1 | (3,4-Dimethylphenyl)(2-iodophenyl)methanone | A2B Chem | -- |
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: C₁₅H₁₃IO
Molecular Weight: 336.17
Synonyms: 3,4-DIMETHYL-2'-IODOBENZOPHENONE
SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2I)C
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:
3,4-DIMETHYL-2'-IODOBENZOPHENONE
SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2I)C
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: C₁₇H₂₄O₃
Molecular Weight: 276.37
Synonyms: 8-(4-n-Propylphenyl)-8-oxooctanoic acid
SMILES: CCCC1=CC=C(C=C1)C(=O)CCCCCCC(=O)O
Tpsa: 54.37
Logp: 4.247
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₃
Molecular Weight:
276.37
Synonyms:
8-(4-n-Propylphenyl)-8-oxooctanoic acid
SMILES:
CCCC1=CC=C(C=C1)C(=O)CCCCCCC(=O)O
Tpsa:
54.37
Logp:
4.247
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: None
SMILES: CCCC1=CC=C(C=C1)C(=O)CCCCCC(=O)O
Tpsa: 54.37
Logp: 3.8569
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
None
SMILES:
CCCC1=CC=C(C=C1)C(=O)CCCCCC(=O)O
Tpsa:
54.37
Logp:
3.8569
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl
Molecular Weight: 180.67
Synonyms: 2-Chloro-3-(3,5-dimethylphenyl)-1-propene
SMILES: CC1=CC(=CC(=C1)CC(=C)Cl)C
Tpsa: 0
Logp: 3.59844
H Acceptors: 0
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:
C₁₁H₁₃Cl
Molecular Weight:
180.67
Synonyms:
2-Chloro-3-(3,5-dimethylphenyl)-1-propene
SMILES:
CC1=CC(=CC(=C1)CC(=C)Cl)C
Tpsa:
0
Logp:
3.59844
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2