CS-0580457
Phenyl(4-propoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 65565-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580457-1g | In Stock | ₹ 29,459.00 |
CS-0580457 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,459.00
GST (18%): ₹ 5,302.62
Total Price: ₹ 34,761.62
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
Phenyl-(4-propoxyphenyl)methanone
SMILES
CCCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Tpsa
26.3
Logp
3.7064
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65565-59-5 | Methanone, phenyl(4-propoxyphenyl)- | A2B Chem | -- |
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: Phenyl-(4-propoxyphenyl)methanone
SMILES: CCCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.7064
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
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:
Phenyl-(4-propoxyphenyl)methanone
SMILES:
CCCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.7064
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrO
Molecular Weight: 289.17
Synonyms: 3-(3-Bromophenyl)propiophenone
SMILES: C1=CC=C(C=C1)C(=O)CCC2=CC(=CC=C2)Br
Tpsa: 17.07
Logp: 4.2646
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:
C₁₅H₁₃BrO
Molecular Weight:
289.17
Synonyms:
3-(3-Bromophenyl)propiophenone
SMILES:
C1=CC=C(C=C1)C(=O)CCC2=CC(=CC=C2)Br
Tpsa:
17.07
Logp:
4.2646
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 2.5-Dimethoxybenzoylaceton
SMILES: CC(=O)CC(=O)C1=C(C=CC(=C1)OC)OC
Tpsa: 52.6
Logp: 1.8656
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
2.5-Dimethoxybenzoylaceton
SMILES:
CC(=O)CC(=O)C1=C(C=CC(=C1)OC)OC
Tpsa:
52.6
Logp:
1.8656
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₃O₂S
Molecular Weight: 188.17
Synonyms: Trifluoromethylsulfanyl-acetic acid ethyl ester
SMILES: CCOC(=O)CSC(F)(F)F
Tpsa: 26.3
Logp: 1.8025
H Acceptors: 3
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:
C₅H₇F₃O₂S
Molecular Weight:
188.17
Synonyms:
Trifluoromethylsulfanyl-acetic acid ethyl ester
SMILES:
CCOC(=O)CSC(F)(F)F
Tpsa:
26.3
Logp:
1.8025
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3