CS-0653467
5-Chloro-2-phenoxyacetophenone
Manufacturer: ChemScene
CAS Number: 70958-18-8
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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
C₁₄H₁₁ClO₂
Molecular Weight
246.69
Synonyms
None
SMILES
O=C(C)C(C=C(Cl)C=C1)=C1OC2=CC=CC=C2
Tpsa
26.3
Logp
4.3349
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(5-Chloro-2-phenoxyphenyl)ethanone | ChemScene | ₹ 4,278.00 - ₹ 47,058.00 | |
 | 70958-18-8 | 1-(5-Chloro-2-phenoxyphenyl)ethanone | A2B Chem | ₹ 5,390.28 - ₹ 21,817.80 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: None
SMILES: O=C(C)C(C=C(Cl)C=C1)=C1OC2=CC=CC=C2
Tpsa: 26.3
Logp: 4.3349
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:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
None
SMILES:
O=C(C)C(C=C(Cl)C=C1)=C1OC2=CC=CC=C2
Tpsa:
26.3
Logp:
4.3349
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: C₁₄H₁₇BrN₂
Molecular Weight: 293.20
Synonyms: None
SMILES: CNC1=C[N+](CC2=CC=CC=C2)=CC=C1C.[Br-]
Tpsa: 15.91
Logp: -0.62348
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₇BrN₂
Molecular Weight:
293.20
Synonyms:
None
SMILES:
CNC1=C[N+](CC2=CC=CC=C2)=CC=C1C.[Br-]
Tpsa:
15.91
Logp:
-0.62348
H Acceptors:
1
H Donors:
1
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: C₂₁H₄₁ClO₂Si₂
Molecular Weight: 417.17
Synonyms: None
SMILES: C=C([C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C/1)C1=C/CCl
Tpsa: 18.46
Logp: 7.2824
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:
C₂₁H₄₁ClO₂Si₂
Molecular Weight:
417.17
Synonyms:
None
SMILES:
C=C([C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C/1)C1=C/CCl
Tpsa:
18.46
Logp:
7.2824
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: C₁₃H₂₄O₃Si
Molecular Weight: 256.41
Synonyms: None
SMILES: O=C1[C@@]2(C)O[C@@]2([H])C[C@H](O[Si](C)(C(C)(C)C)C)C1
Tpsa: 38.83
Logp: 2.8972
H Acceptors: 3
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:
C₁₃H₂₄O₃Si
Molecular Weight:
256.41
Synonyms:
None
SMILES:
O=C1[C@@]2(C)O[C@@]2([H])C[C@H](O[Si](C)(C(C)(C)C)C)C1
Tpsa:
38.83
Logp:
2.8972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2