CS-0581005
2-(3-Chlorophenoxy)benzyl acetate
Manufacturer: ChemScene
CAS Number: 478032-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0581005-250mg | In Stock | ₹ 78,458.52 |
CS-0581005 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClO₃
Molecular Weight
276.71
Synonyms
[2-(3-chlorophenoxy)phenyl]methyl acetate
SMILES
CC(=O)OCC1=CC=CC=C1OC2=CC(=CC=C2)Cl
Tpsa
35.53
Logp
4.1954
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478032-56-3 | [2-(3-chlorophenoxy)phenyl]methyl acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
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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: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: [2-(3-chlorophenoxy)phenyl]methyl acetate
SMILES: CC(=O)OCC1=CC=CC=C1OC2=CC(=CC=C2)Cl
Tpsa: 35.53
Logp: 4.1954
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:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
[2-(3-chlorophenoxy)phenyl]methyl acetate
SMILES:
CC(=O)OCC1=CC=CC=C1OC2=CC(=CC=C2)Cl
Tpsa:
35.53
Logp:
4.1954
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: C₁₅H₁₂ClFO₃
Molecular Weight: 294.71
Synonyms: Benzenemethanol, 2-(4-chloro-3-fluorophenoxy)-, 1-acetate
SMILES: CC(=O)OCC1=CC=CC=C1OC2=CC(=C(C=C2)Cl)F
Tpsa: 35.53
Logp: 4.3345
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:
C₁₅H₁₂ClFO₃
Molecular Weight:
294.71
Synonyms:
Benzenemethanol, 2-(4-chloro-3-fluorophenoxy)-, 1-acetate
SMILES:
CC(=O)OCC1=CC=CC=C1OC2=CC(=C(C=C2)Cl)F
Tpsa:
35.53
Logp:
4.3345
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: C₁₅H₁₃IO₃
Molecular Weight: 368.17
Synonyms: [2-(4-iodophenoxy)phenyl]methyl acetate
SMILES: CC(OCC1=CC=CC=C1OC2=CC=C(I)C=C2)=O
Tpsa: 35.53
Logp: 4.1466
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:
C₁₅H₁₃IO₃
Molecular Weight:
368.17
Synonyms:
[2-(4-iodophenoxy)phenyl]methyl acetate
SMILES:
CC(OCC1=CC=CC=C1OC2=CC=C(I)C=C2)=O
Tpsa:
35.53
Logp:
4.1466
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: C₁₄H₁₁F₃O₂
Molecular Weight: 268.23
Synonyms: (2-[3-(TRIFLUOROMETHYL)PHENOXY]PHENYL)METHANOL
SMILES: C1=CC=C(C(=C1)CO)OC2=CC=CC(=C2)C(F)(F)F
Tpsa: 29.46
Logp: 3.99
H Acceptors: 2
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:
C₁₄H₁₁F₃O₂
Molecular Weight:
268.23
Synonyms:
(2-[3-(TRIFLUOROMETHYL)PHENOXY]PHENYL)METHANOL
SMILES:
C1=CC=C(C(=C1)CO)OC2=CC=CC(=C2)C(F)(F)F
Tpsa:
29.46
Logp:
3.99
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3