CS-0168821
9,9-Bis[4-(1-pyrenyl)phenyl]fluorene
Manufacturer: ChemScene
CAS Number: 1174006-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168821-1g | In Stock | ₹ 41,496.60 |
CS-0168821 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,496.60
GST (18%): ₹ 7,469.388
Total Price: ₹ 48,965.988
Purity
98%
MDL No
MFCD12022454
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₇H₃₄
Molecular Weight
718.88
Synonyms
9,9-bis[4-(pyrenyl)phenyl]-9H-fluorene
SMILES
C1(C(C2=CC=C(C3=C(C4=C56)C=CC6=CC=CC5=CC=C4C=C3)C=C2)(C7=CC=C(C8=C(C9=C%10%11)C=CC%11=CC=CC%10=CC=C9C=C8)C=C7)C%12=C%13C=CC=C%12)=C%13C=CC=C1
Tpsa
0
Logp
15.1785
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174006-47-3 | 9,9-Bis[4-(pyrenyl)phenyl]-9h-fluorene | A2B Chem | ₹ 10,438.32 - ₹ 34,395.12 |
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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: MFCD12022454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₇H₃₄
Molecular Weight: 718.88
Synonyms: 9,9-bis[4-(pyrenyl)phenyl]-9H-fluorene
SMILES: C1(C(C2=CC=C(C3=C(C4=C56)C=CC6=CC=CC5=CC=C4C=C3)C=C2)(C7=CC=C(C8=C(C9=C%10%11)C=CC%11=CC=CC%10=CC=C9C=C8)C=C7)C%12=C%13C=CC=C%12)=C%13C=CC=C1
Tpsa: 0
Logp: 15.1785
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12022454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₃₄
Molecular Weight:
718.88
Synonyms:
9,9-bis[4-(pyrenyl)phenyl]-9H-fluorene
SMILES:
C1(C(C2=CC=C(C3=C(C4=C56)C=CC6=CC=CC5=CC=C4C=C3)C=C2)(C7=CC=C(C8=C(C9=C%10%11)C=CC%11=CC=CC%10=CC=C9C=C8)C=C7)C%12=C%13C=CC=C%12)=C%13C=CC=C1
Tpsa:
0
Logp:
15.1785
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28291914
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₂₈N₂
Molecular Weight: 512.64
Synonyms: N,N'-di(naphthalen-2-yl)-N,N'-diphenylbenzene-1,4-diaMine
SMILES: C1(N(C2=CC=C3C=CC=CC3=C2)C4=CC=CC=C4)=CC=C(N(C5=CC=C6C=CC=CC6=C5)C7=CC=CC=C7)C=C1
Tpsa: 6.48
Logp: 10.9326
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28291914
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₂₈N₂
Molecular Weight:
512.64
Synonyms:
N,N'-di(naphthalen-2-yl)-N,N'-diphenylbenzene-1,4-diaMine
SMILES:
C1(N(C2=CC=C3C=CC=CC3=C2)C4=CC=CC=C4)=CC=C(N(C5=CC=C6C=CC=CC6=C5)C7=CC=CC=C7)C=C1
Tpsa:
6.48
Logp:
10.9326
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD12022459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₂₈N₂
Molecular Weight: 512.64
Synonyms: 4,4'-Di(9H-carbazol-9-yl)-2,2'-dimethyl-1,1'-biphenyl
SMILES: CC1=CC(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=CC=C1C5=C(C)C=C(C=C5)N6C7=C(C=CC=C7)C8=C6C=CC=C8
Tpsa: 9.86
Logp: 10.1646
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12022459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₂₈N₂
Molecular Weight:
512.64
Synonyms:
4,4'-Di(9H-carbazol-9-yl)-2,2'-dimethyl-1,1'-biphenyl
SMILES:
CC1=CC(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=CC=C1C5=C(C)C=C(C=C5)N6C7=C(C=CC=C7)C8=C6C=CC=C8
Tpsa:
9.86
Logp:
10.1646
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₆O₃P₂
Molecular Weight: 568.54
Synonyms: Dibenzo[b,d]furan-2,8-diylbis(diphenylphosphine Oxide)
SMILES: O=P(C1=CC=CC=C1)(C2=CC3=C(OC4=CC=C(P(C5=CC=CC=C5)(C6=CC=CC=C6)=O)C=C43)C=C2)C7=CC=CC=C7
Tpsa: 47.28
Logp: 6.8648
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₆O₃P₂
Molecular Weight:
568.54
Synonyms:
Dibenzo[b,d]furan-2,8-diylbis(diphenylphosphine Oxide)
SMILES:
O=P(C1=CC=CC=C1)(C2=CC3=C(OC4=CC=C(P(C5=CC=CC=C5)(C6=CC=CC=C6)=O)C=C43)C=C2)C7=CC=CC=C7
Tpsa:
47.28
Logp:
6.8648
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6