CS-W010049
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 119851-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010049-5g | In Stock | ₹ 890.00 |
| 100g | CS-W010049-100g | In Stock | ₹ 4,005.00 |
| 500g | CS-W010049-500g | In Stock | ₹ 15,486.00 |
CS-W010049 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00140226
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀Cl₂O₂
Molecular Weight
281.13
Synonyms
4-Acetyl-3,4'-dichlorodiphenyl Ether
SMILES
CC(=O)C1=C(Cl)C=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa
26.3
Logp
4.9883
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 1-[2-chloro-4-(4-chlorophenoxy)phenyl]- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 11,570.00 |
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: MFCD00140226
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: 4-Acetyl-3,4'-dichlorodiphenyl Ether
SMILES: CC(=O)C1=C(Cl)C=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa: 26.3
Logp: 4.9883
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00140226
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
4-Acetyl-3,4'-dichlorodiphenyl Ether
SMILES:
CC(=O)C1=C(Cl)C=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa:
26.3
Logp:
4.9883
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00233304
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: Phenol, 4,4'-(dichloroethenylidene)bis-
SMILES: Cl/C(Cl)=C(C1=CC=C(O)C=C1)/C2=CC=C(O)C=C2
Tpsa: 40.46
Logp: 4.2923
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00233304
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
Phenol, 4,4'-(dichloroethenylidene)bis-
SMILES:
Cl/C(Cl)=C(C1=CC=C(O)C=C1)/C2=CC=C(O)C=C2
Tpsa:
40.46
Logp:
4.2923
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00072438
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂INO₂
Molecular Weight: 281.09
Synonyms: IPBC
SMILES: O=C(OCC#CI)NCCCC
Tpsa: 38.33
Logp: 1.9086
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00072438
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂INO₂
Molecular Weight:
281.09
Synonyms:
IPBC
SMILES:
O=C(OCC#CI)NCCCC
Tpsa:
38.33
Logp:
1.9086
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00052182
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Br₂NO
Molecular Weight: 280.94
Synonyms: 3-(Bromoacetyl)pyridine hydrobromide
SMILES: BrCC(C1=CN=CC=C1)=O.Br
Tpsa: 29.96
Logp: 2.2371
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00052182
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Br₂NO
Molecular Weight:
280.94
Synonyms:
3-(Bromoacetyl)pyridine hydrobromide
SMILES:
BrCC(C1=CN=CC=C1)=O.Br
Tpsa:
29.96
Logp:
2.2371
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2