CS-0582316
(2-(4-Chlorophenoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 25562-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582316-1g | In Stock | ₹ 1,17,901.68 |
| 5g | CS-0582316-5g | In Stock | ₹ 4,70,323.32 |
CS-0582316 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClO₂
Molecular Weight
234.68
Synonyms
[2-(4-Chlorophenoxy)phenyl]methanol
SMILES
OCC1=CC=CC=C1OC2=CC=C(Cl)C=C2
Tpsa
29.46
Logp
3.6246
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25562-90-7 | [2-(4-chlorophenoxy)phenyl]methanol | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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-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: C₁₃H₁₁ClO₂
Molecular Weight: 234.68
Synonyms: [2-(4-Chlorophenoxy)phenyl]methanol
SMILES: OCC1=CC=CC=C1OC2=CC=C(Cl)C=C2
Tpsa: 29.46
Logp: 3.6246
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:
C₁₃H₁₁ClO₂
Molecular Weight:
234.68
Synonyms:
[2-(4-Chlorophenoxy)phenyl]methanol
SMILES:
OCC1=CC=CC=C1OC2=CC=C(Cl)C=C2
Tpsa:
29.46
Logp:
3.6246
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O₃
Molecular Weight: 264.36
Synonyms: 2-octoxybenzoic acid methyl ester
SMILES: CCCCCCCCOC1=CC=CC=C1C(=O)OC
Tpsa: 35.53
Logp: 4.2125
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₃
Molecular Weight:
264.36
Synonyms:
2-octoxybenzoic acid methyl ester
SMILES:
CCCCCCCCOC1=CC=CC=C1C(=O)OC
Tpsa:
35.53
Logp:
4.2125
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Ethyl 4-oxo-4-(4-pyridyl)butyrate
SMILES: O=C(OCC)CCC(C1=CC=NC=C1)=O
Tpsa: 56.26
Logp: 1.6076
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Ethyl 4-oxo-4-(4-pyridyl)butyrate
SMILES:
O=C(OCC)CCC(C1=CC=NC=C1)=O
Tpsa:
56.26
Logp:
1.6076
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: Ethyl 4-(2-naphthyl)-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=CC2=CC=CC=C2C=C1
Tpsa: 43.37
Logp: 3.3658
H Acceptors: 3
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
Ethyl 4-(2-naphthyl)-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC2=CC=CC=C2C=C1
Tpsa:
43.37
Logp:
3.3658
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5