CS-0358918
2,2',3,3',5,5',6,6'-Octafluoro-[1,1'-biphenyl]-4,4'-diol hydrate
Manufacturer: ChemScene
CAS Number: 205926-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358918-5g | In Stock | ₹ 35,600.00 |
CS-0358918 - 5g
In Stock
Quantity
1
Base Price: ₹ 35,600.00
GST (18%): ₹ 6,408.00
Total Price: ₹ 42,008.00
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₄F₈O₃
Molecular Weight
348.15
Synonyms
4,4'-DIHYDROXYOCTAFLUORODIPHENYL MONOHYDRATE
SMILES
C1(=C(C(=C(C(=C1F)F)O)F)F)C2=C(C(=C(C(=C2F)F)O)F)F.O
Tpsa
71.96
Logp
3.0529
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205926-99-4 | 4,4'-Di(hydroxy)octafluorobiphenyl hydrate | A2B Chem | ₹ 5,251.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄F₈O₃
Molecular Weight: 348.15
Synonyms: 4,4'-DIHYDROXYOCTAFLUORODIPHENYL MONOHYDRATE
SMILES: C1(=C(C(=C(C(=C1F)F)O)F)F)C2=C(C(=C(C(=C2F)F)O)F)F.O
Tpsa: 71.96
Logp: 3.0529
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₄F₈O₃
Molecular Weight:
348.15
Synonyms:
4,4'-DIHYDROXYOCTAFLUORODIPHENYL MONOHYDRATE
SMILES:
C1(=C(C(=C(C(=C1F)F)O)F)F)C2=C(C(=C(C(=C2F)F)O)F)F.O
Tpsa:
71.96
Logp:
3.0529
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈BNO₂
Molecular Weight: 265.20
Synonyms: Pinacol 2,2,6,6-tetramethyl-1,2,3,6-tetrahydro-4-pyridine borate
SMILES: CC1(C)C=C(CC(C)(C)N1)B2OC(C)(C)C(C)(C)O2
Tpsa: 30.49
Logp: 3.0947
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈BNO₂
Molecular Weight:
265.20
Synonyms:
Pinacol 2,2,6,6-tetramethyl-1,2,3,6-tetrahydro-4-pyridine borate
SMILES:
CC1(C)C=C(CC(C)(C)N1)B2OC(C)(C)C(C)(C)O2
Tpsa:
30.49
Logp:
3.0947
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: 4-Piperidinol, 1-hydroxy-2,2,6,6-tetramethyl-
SMILES: OC1CC(C)(C)N(O)C(C)(C)C1
Tpsa: 43.7
Logp: 1.3895
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
4-Piperidinol, 1-hydroxy-2,2,6,6-tetramethyl-
SMILES:
OC1CC(C)(C)N(O)C(C)(C)C1
Tpsa:
43.7
Logp:
1.3895
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: 3,5-Octanedione, 2,2,7-trimethyl-
SMILES: CC(C)CC(=O)CC(=O)C(C)(C)C
Tpsa: 34.14
Logp: 2.6069
H Acceptors: 2
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:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
3,5-Octanedione, 2,2,7-trimethyl-
SMILES:
CC(C)CC(=O)CC(=O)C(C)(C)C
Tpsa:
34.14
Logp:
2.6069
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4