CS-W009810
4,4'-(9H-Fluorene-9,9-diyl)diphenol
Manufacturer: ChemScene
CAS Number: 3236-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W009810-100g | In Stock | ₹ 1,068.00 |
| 500g | CS-W009810-500g | In Stock | ₹ 5,073.00 |
| 1kg | CS-W009810-1kg | In Stock | ₹ 9,701.00 |
CS-W009810 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD00191392
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₁₈O₂
Molecular Weight
350.42
Synonyms
Fluornen-9-bisphenol
SMILES
OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=C1C=CC=C2)C1=CC=C(O)C=C1
Tpsa
40.46
Logp
5.4609
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4,4'-(9-Fluorenylidene)diphenol 97% | 3236-71-3 | MFCD00191392 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 21,042.27 | |
 | 4,4′-(9-Fluorenylidene)diphenol | Sigma Aldrich | ₹ 8,941.45 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00191392
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₈O₂
Molecular Weight: 350.42
Synonyms: Fluornen-9-bisphenol
SMILES: OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=C1C=CC=C2)C1=CC=C(O)C=C1
Tpsa: 40.46
Logp: 5.4609
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00191392
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₈O₂
Molecular Weight:
350.42
Synonyms:
Fluornen-9-bisphenol
SMILES:
OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=C1C=CC=C2)C1=CC=C(O)C=C1
Tpsa:
40.46
Logp:
5.4609
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00077730
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BF₄N₅O₂
Molecular Weight: 349.09
Synonyms: O-(3,4-dihydro-4-oxo-benzotriazin-3-yl)-tetrame.uronium bf4
SMILES: C/[N+](C)=C(ON1C(C2=CC=CC=C2N=N1)=O)/N(C)C.F[B-](F)(F)F
Tpsa: 63.26
Logp: 0.7098
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00077730
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BF₄N₅O₂
Molecular Weight:
349.09
Synonyms:
O-(3,4-dihydro-4-oxo-benzotriazin-3-yl)-tetrame.uronium bf4
SMILES:
C/[N+](C)=C(ON1C(C2=CC=CC=C2N=N1)=O)/N(C)C.F[B-](F)(F)F
Tpsa:
63.26
Logp:
0.7098
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13182310
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₄F₂
Molecular Weight: 348.52
Synonyms: TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4''-PENTYLBICYCLOHEXYL
SMILES: CCCCC[C@H]1CC[C@H]([C@H]2CC[C@H](C3=CC=C(F)C(F)=C3)CC2)CC1
Tpsa: 0
Logp: 7.6253
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD13182310
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₄F₂
Molecular Weight:
348.52
Synonyms:
TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4''-PENTYLBICYCLOHEXYL
SMILES:
CCCCC[C@H]1CC[C@H]([C@H]2CC[C@H](C3=CC=C(F)C(F)=C3)CC2)CC1
Tpsa:
0
Logp:
7.6253
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD03788914
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂N₂O₄S
Molecular Weight: 348.50
Synonyms: 1-Butyl-3-methylimidazolium octyl sulfate
SMILES: C[N+]1=CN(CCCC)C=C1.O=S(OCCCCCCCC)([O-])=O
Tpsa: 75.24
Logp: 2.9364
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD03788914
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂N₂O₄S
Molecular Weight:
348.50
Synonyms:
1-Butyl-3-methylimidazolium octyl sulfate
SMILES:
C[N+]1=CN(CCCC)C=C1.O=S(OCCCCCCCC)([O-])=O
Tpsa:
75.24
Logp:
2.9364
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11