CS-0168462
9,9'-Bifluorenylidene
Manufacturer: ChemScene
CAS Number: 746-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168462-250mg | In Stock | ₹ 23,101.20 |
| 1g | CS-0168462-1g | In Stock | ₹ 57,325.20 |
CS-0168462 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,101.20
GST (18%): ₹ 4,158.216
Total Price: ₹ 27,259.416
Purity
98%
MDL No
MFCD00058940
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₁₆
Molecular Weight
328.41
Synonyms
Deltadimethyl9dimethyl,dimethyl9'-bifluorene
SMILES
C1(/C2=C(C3=C1C=CC=C3)C=CC=C2)=C4C5=C(C6=C\4C=CC=C6)C=CC=C5
Tpsa
0
Logp
6.6548
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9,9'-BIFLUORENYLIDENE | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 95,827.20 | |
 | 746-47-4 | 9,9'-Bifluorenylidene | A2B Chem | ₹ 2,395.68 - ₹ 23,272.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00058940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₆
Molecular Weight: 328.41
Synonyms: Deltadimethyl9dimethyl,dimethyl9'-bifluorene
SMILES: C1(/C2=C(C3=C1C=CC=C3)C=CC=C2)=C4C5=C(C6=C\4C=CC=C6)C=CC=C5
Tpsa: 0
Logp: 6.6548
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00058940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₆
Molecular Weight:
328.41
Synonyms:
Deltadimethyl9dimethyl,dimethyl9'-bifluorene
SMILES:
C1(/C2=C(C3=C1C=CC=C3)C=CC=C2)=C4C5=C(C6=C\4C=CC=C6)C=CC=C5
Tpsa:
0
Logp:
6.6548
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28138083
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₇Br
Molecular Weight: 409.32
Synonyms: 9-(2-Biphenylyl)-10-bromoanthracene
SMILES: BrC1=C2C=CC=CC2=C(C3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C15
Tpsa: 0
Logp: 8.0895
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28138083
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₇Br
Molecular Weight:
409.32
Synonyms:
9-(2-Biphenylyl)-10-bromoanthracene
SMILES:
BrC1=C2C=CC=CC2=C(C3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C15
Tpsa:
0
Logp:
8.0895
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15143601
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₂B₂O₄
Molecular Weight: 454.17
Synonyms: Pyrene-2,7-diboronic Acid Bis(pinacol) Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CC=C4C=C(B5OC(C)(C)C(C)(C)O5)C=C6C=CC(C3=C46)=C2)O1
Tpsa: 36.92
Logp: 5.1824
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15143601
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂B₂O₄
Molecular Weight:
454.17
Synonyms:
Pyrene-2,7-diboronic Acid Bis(pinacol) Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC=C4C=C(B5OC(C)(C)C(C)(C)O5)C=C6C=CC(C3=C46)=C2)O1
Tpsa:
36.92
Logp:
5.1824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27976834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁BO₂S
Molecular Weight: 322.31
Synonyms: 4,4,5,5-Tetramethyl-2-(3-n-octyl-2-thienyl)-1,3,2-dioxaborolan
SMILES: CCCCCCCCC1=C(B2OC(C)(C)C(C)(C)O2)SC=C1
Tpsa: 18.46
Logp: 4.9503
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD27976834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁BO₂S
Molecular Weight:
322.31
Synonyms:
4,4,5,5-Tetramethyl-2-(3-n-octyl-2-thienyl)-1,3,2-dioxaborolan
SMILES:
CCCCCCCCC1=C(B2OC(C)(C)C(C)(C)O2)SC=C1
Tpsa:
18.46
Logp:
4.9503
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8