CS-0127568
2,2'-(1,4-Phenylene)bis(1,1,1,3,3,3-hexafluoropropan-2-ol)
Manufacturer: ChemScene
CAS Number: 1992-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0127568-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0127568-5g | In Stock | ₹ 11,392.00 |
| 25g | CS-0127568-25g | In Stock | ₹ 38,537.00 |
CS-0127568 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
MFCD00042091
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆F₁₂O₂
Molecular Weight
410.16
Synonyms
α,α,α',α'-Tetrakis(trifluoromethyl)-1,4-benzenedimethanol Hydrate
SMILES
OC(C1=CC=C(C(C(F)(F)F)(O)C(F)(F)F)C=C1)(C(F)(F)F)C(F)(F)F
Tpsa
40.46
Logp
4.311
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Benzenedimethanol, α1,α1,α4,α4-tetrakis(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 6,586.00 - ₹ 27,234.00 | |
 | 1992-15-0 | 1,4-Bis(2-hydroxyhexafluoroisopropyl)benzene | A2B Chem | ₹ 5,607.00 - ₹ 42,542.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00042091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆F₁₂O₂
Molecular Weight: 410.16
Synonyms: α,α,α',α'-Tetrakis(trifluoromethyl)-1,4-benzenedimethanol Hydrate
SMILES: OC(C1=CC=C(C(C(F)(F)F)(O)C(F)(F)F)C=C1)(C(F)(F)F)C(F)(F)F
Tpsa: 40.46
Logp: 4.311
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00042091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆F₁₂O₂
Molecular Weight:
410.16
Synonyms:
α,α,α',α'-Tetrakis(trifluoromethyl)-1,4-benzenedimethanol Hydrate
SMILES:
OC(C1=CC=C(C(C(F)(F)F)(O)C(F)(F)F)C=C1)(C(F)(F)F)C(F)(F)F
Tpsa:
40.46
Logp:
4.311
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13184993
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₁N₃O₁₁
Molecular Weight: 561.54
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCNC(C2=CC=CC(N3C(C=CC3=O)=O)=C2)=O
Tpsa: 167.08
Logp: -0.0905
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 18
Purity:
97%
MDL No:
MFCD13184993
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₁N₃O₁₁
Molecular Weight:
561.54
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCNC(C2=CC=CC(N3C(C=CC3=O)=O)=C2)=O
Tpsa:
167.08
Logp:
-0.0905
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₄N₂O₄S
Molecular Weight: 610.89
Synonyms: 7-p-Toluenesulfonylhydrazide Cholesterol 3-Acetate
SMILES: C[C@@H]([C@]1(CC[C@]2([C@@]3(/C(C=C4C[C@H](CC[C@@]4([C@]3(CC[C@]12C)[H])C)OC(C)=O)=N\NS(C5=CC=C(C=C5)C)(=O)=O)[H])[H])[H])CCCC(C)C
Tpsa: 84.83
Logp: 8.21232
H Acceptors: 5
H Donors: 1
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:
C₃₆H₅₄N₂O₄S
Molecular Weight:
610.89
Synonyms:
7-p-Toluenesulfonylhydrazide Cholesterol 3-Acetate
SMILES:
C[C@@H]([C@]1(CC[C@]2([C@@]3(/C(C=C4C[C@H](CC[C@@]4([C@]3(CC[C@]12C)[H])C)OC(C)=O)=N\NS(C5=CC=C(C=C5)C)(=O)=O)[H])[H])[H])CCCC(C)C
Tpsa:
84.83
Logp:
8.21232
H Acceptors:
5
H Donors:
1
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: C₄₂H₄₃N₅O₉S
Molecular Weight: 793.88
Synonyms: Spiro[6,16-(epithiopropanoxymethano)-7,13-imino-12H-1,3-dioxolo[7,8]isoquino[3,2-b][3]benzazocine-20,1'-[1H]pyrido[3,4-b]indole]-14-carbonitrile, 5-(acetyloxy)-2',3',4',6,6a,7,9',13,14,16-decahydro-8-hydroxy-6',9-dimethoxy-4,10,23-trimethyl-19-oxo-, (1'R,6R,6aR,7R,13S,14R,16R)- (9CI)
SMILES: COC1=CC(C(CCN[C@]2(C(OC3)=O)CS[C@@]4([H])[C@]5([H])N([C@@H](C#N)[C@@H]6CC(C=C(C)C(OC)=C7O)=C7[C@H]5N6C)[C@]3([H])C8=C4C(OC(C)=O)=C(C)C9=C8OCO9)=C2N%10)=C%10C=C1
Tpsa: 167.84
Logp: 4.76272
H Acceptors: 14
H Donors: 3
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:
C₄₂H₄₃N₅O₉S
Molecular Weight:
793.88
Synonyms:
Spiro[6,16-(epithiopropanoxymethano)-7,13-imino-12H-1,3-dioxolo[7,8]isoquino[3,2-b][3]benzazocine-20,1'-[1H]pyrido[3,4-b]indole]-14-carbonitrile, 5-(acetyloxy)-2',3',4',6,6a,7,9',13,14,16-decahydro-8-hydroxy-6',9-dimethoxy-4,10,23-trimethyl-19-oxo-, (1'R,6R,6aR,7R,13S,14R,16R)- (9CI)
SMILES:
COC1=CC(C(CCN[C@]2(C(OC3)=O)CS[C@@]4([H])[C@]5([H])N([C@@H](C#N)[C@@H]6CC(C=C(C)C(OC)=C7O)=C7[C@H]5N6C)[C@]3([H])C8=C4C(OC(C)=O)=C(C)C9=C8OCO9)=C2N%10)=C%10C=C1
Tpsa:
167.84
Logp:
4.76272
H Acceptors:
14
H Donors:
3
Rotatable Bonds:
3