CS-0580178
(2,6-Dimethylphenyl)(2-methoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 750633-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580178-5g | In Stock | ₹ 1,41,772.92 |
CS-0580178 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,772.92
GST (18%): ₹ 25,519.126
Total Price: ₹ 1,67,292.046
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₂
Molecular Weight
240.30
Synonyms
2,6-Dimethyl-2'-methoxybenzophenone
SMILES
CC1=C(C(=CC=C1)C)C(=O)C2=CC=CC=C2OC
Tpsa
26.3
Logp
3.54304
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 750633-52-4 | 2,6-Dimethyl-2'-methoxybenzophenone | A2B Chem | ₹ 36,106.32 - ₹ 1,10,201.28 |
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 2,6-Dimethyl-2'-methoxybenzophenone
SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CC=CC=C2OC
Tpsa: 26.3
Logp: 3.54304
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
2,6-Dimethyl-2'-methoxybenzophenone
SMILES:
CC1=C(C(=CC=C1)C)C(=O)C2=CC=CC=C2OC
Tpsa:
26.3
Logp:
3.54304
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: C₁₉H₂₂O₂
Molecular Weight: 282.38
Synonyms: 2-Methoxy-4'-n-pentylbenzophenone
SMILES: CCCCCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC
Tpsa: 26.3
Logp: 4.6589
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₂
Molecular Weight:
282.38
Synonyms:
2-Methoxy-4'-n-pentylbenzophenone
SMILES:
CCCCCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC
Tpsa:
26.3
Logp:
4.6589
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Methyl 3-Phenoxy Propanoic Acid Ester
SMILES: COC(=O)CCOC1=CC=CC=C1
Tpsa: 35.53
Logp: 1.6285
H Acceptors: 3
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Methyl 3-Phenoxy Propanoic Acid Ester
SMILES:
COC(=O)CCOC1=CC=CC=C1
Tpsa:
35.53
Logp:
1.6285
H Acceptors:
3
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: C₁₅H₁₃N
Molecular Weight: 207.27
Synonyms: 2-(4-Methylphenyl)indolizine
SMILES: CC1=CC=C(C2=CN3C=CC=CC3=C2)C=C1
Tpsa: 4.41
Logp: 3.91472
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N
Molecular Weight:
207.27
Synonyms:
2-(4-Methylphenyl)indolizine
SMILES:
CC1=CC=C(C2=CN3C=CC=CC3=C2)C=C1
Tpsa:
4.41
Logp:
3.91472
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1