CS-0186478
2,2'-Oxydiphenol
Manufacturer: ChemScene
CAS Number: 15764-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0186478-250mg | In Stock | ₹ 3,080.16 |
| 1g | CS-0186478-1g | In Stock | ₹ 8,384.88 |
CS-0186478 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₃
Molecular Weight
202.21
Synonyms
Bis(2-hydroxyphenyl) Ether
SMILES
C1=CC=C(C(=C1)O)OC2=CC=CC=C2O
Tpsa
49.69
Logp
2.8901
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,2'-Dihydroxydiphenyl ether | 15764-52-0 | MFCD00142736 | 1g | eMolecules | ₹ 10,705.27 | |
 | 15764-52-0 | 2,2'-Dihydroxydiphenyl ether | A2B Chem | ₹ 2,566.80 - ₹ 1,12,511.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: Bis(2-hydroxyphenyl) Ether
SMILES: C1=CC=C(C(=C1)O)OC2=CC=CC=C2O
Tpsa: 49.69
Logp: 2.8901
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
Bis(2-hydroxyphenyl) Ether
SMILES:
C1=CC=C(C(=C1)O)OC2=CC=CC=C2O
Tpsa:
49.69
Logp:
2.8901
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇Cl₅N
Molecular Weight: 275.35
Synonyms: Perchlorobenzonitrile
SMILES: C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
Tpsa: 23.79
Logp: 4.82528
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇Cl₅N
Molecular Weight:
275.35
Synonyms:
Perchlorobenzonitrile
SMILES:
C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
Tpsa:
23.79
Logp:
4.82528
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 1H-[1,4]Diazepino[1,7-a]benzimidazole,2,3,4,5-tetrahydro-(9CI)
SMILES: C1=CC=C2C(=C1)N=C3CCNCCN23
Tpsa: 29.85
Logp: 1.182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
1H-[1,4]Diazepino[1,7-a]benzimidazole,2,3,4,5-tetrahydro-(9CI)
SMILES:
C1=CC=C2C(=C1)N=C3CCNCCN23
Tpsa:
29.85
Logp:
1.182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃O
Molecular Weight: 148.08
Synonyms: None
SMILES: C1=C(C=C(C(=C1F)F)O)F
Tpsa: 20.23
Logp: 1.8095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃O
Molecular Weight:
148.08
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1F)F)O)F
Tpsa:
20.23
Logp:
1.8095
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0