CS-0313614
1-(2-Phenoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 26388-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313614-1g | In Stock | ₹ 17,266.00 |
| 5g | CS-0313614-5g | In Stock | ₹ 50,819.00 |
| 10g | CS-0313614-10g | In Stock | ₹ 76,006.00 |
CS-0313614 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,266.00
GST (18%): ₹ 3,107.88
Total Price: ₹ 20,373.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₂
Molecular Weight
212.24
Synonyms
1-(2-Phenoxyphenyl)ethanone
SMILES
CC(=O)C1=CC=CC=C1OC2=CC=CC=C2
Tpsa
26.3
Logp
3.6815
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26388-13-6 | 1-(2-Phenoxyphenyl)ethanone | A2B Chem | ₹ 12,460.00 - ₹ 1,14,810.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 1-(2-Phenoxyphenyl)ethanone
SMILES: CC(=O)C1=CC=CC=C1OC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.6815
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
1-(2-Phenoxyphenyl)ethanone
SMILES:
CC(=O)C1=CC=CC=C1OC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.6815
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrNO
Molecular Weight: 176.01
Synonyms: [(5-BROMO-2-FURYL)METHYL]AMINE
SMILES: C1=C(CN)OC(=C1)Br
Tpsa: 39.16
Logp: 1.5008
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrNO
Molecular Weight:
176.01
Synonyms:
[(5-BROMO-2-FURYL)METHYL]AMINE
SMILES:
C1=C(CN)OC(=C1)Br
Tpsa:
39.16
Logp:
1.5008
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: 2-Chloro-6-fluoro-3-methylphenylacetic acid
SMILES: CC1=C(C(=C(C=C1)F)CC(=O)O)Cl
Tpsa: 37.3
Logp: 2.41462
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
2-Chloro-6-fluoro-3-methylphenylacetic acid
SMILES:
CC1=C(C(=C(C=C1)F)CC(=O)O)Cl
Tpsa:
37.3
Logp:
2.41462
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClNO
Molecular Weight: 165.58
Synonyms: 2-(3-chlorophenyl)-2-oxoacetonitrile
SMILES: C1=CC(=CC(=C1)Cl)C(=O)C#N
Tpsa: 40.86
Logp: 2.04628
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClNO
Molecular Weight:
165.58
Synonyms:
2-(3-chlorophenyl)-2-oxoacetonitrile
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)C#N
Tpsa:
40.86
Logp:
2.04628
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1