CS-W013847
2,2'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))diethanol
Manufacturer: ChemScene
CAS Number: 117344-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W013847-25g | In Stock | ₹ 1,197.84 |
| 500g | CS-W013847-500g | In Stock | ₹ 6,331.44 |
| 1kg | CS-W013847-1kg | In Stock | ₹ 11,807.28 |
CS-W013847 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00216628
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₆O₄
Molecular Weight
438.52
Synonyms
BISPHENOXYETHANOLFLUORENE
SMILES
OCCOC1=CC=C(C2(C3=CC=C(OCCO)C=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1
Tpsa
58.92
Logp
4.7919
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,2'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))diethanol | 117344-32-8 | MFCD00216628 | 25g | eMolecules | ₹ 2,767.01 | |
 | 117344-32-8 | Bisphenoxyethanolfluorene | A2B Chem | ₹ 941.16 - ₹ 2,139.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00216628
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₆O₄
Molecular Weight: 438.52
Synonyms: BISPHENOXYETHANOLFLUORENE
SMILES: OCCOC1=CC=C(C2(C3=CC=C(OCCO)C=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1
Tpsa: 58.92
Logp: 4.7919
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00216628
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₆O₄
Molecular Weight:
438.52
Synonyms:
BISPHENOXYETHANOLFLUORENE
SMILES:
OCCOC1=CC=C(C2(C3=CC=C(OCCO)C=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1
Tpsa:
58.92
Logp:
4.7919
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD04038414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂I₂
Molecular Weight: 434.06
Synonyms: 3,3'-Dimethyl-4,4'-Diiodobiphenyl
SMILES: CC1=CC(C2=CC=C(I)C(C)=C2)=CC=C1I
Tpsa: 0
Logp: 5.17964
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04038414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂I₂
Molecular Weight:
434.06
Synonyms:
3,3'-Dimethyl-4,4'-Diiodobiphenyl
SMILES:
CC1=CC(C2=CC=C(I)C(C)=C2)=CC=C1I
Tpsa:
0
Logp:
5.17964
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04222155
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₂
Molecular Weight: 430.55
Synonyms: Anthracene, 9,10-di-1-naphthyl-
SMILES: C12=CC=CC=C1C(C3=C4C=CC=CC4=CC=C3)=C5C=CC=CC5=C2C6=C7C=CC=CC7=CC=C6
Tpsa: 0
Logp: 9.6334
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04222155
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₂
Molecular Weight:
430.55
Synonyms:
Anthracene, 9,10-di-1-naphthyl-
SMILES:
C12=CC=CC=C1C(C3=C4C=CC=CC4=CC=C3)=C5C=CC=CC5=C2C6=C7C=CC=CC7=CC=C6
Tpsa:
0
Logp:
9.6334
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00042910
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₄O₆
Molecular Weight: 428.61
Synonyms: UX007
SMILES: CCCCCCC(OCC(OC(CCCCCC)=O)COC(CCCCCC)=O)=O
Tpsa: 78.9
Logp: 5.8958
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD00042910
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₄O₆
Molecular Weight:
428.61
Synonyms:
UX007
SMILES:
CCCCCCC(OCC(OC(CCCCCC)=O)COC(CCCCCC)=O)=O
Tpsa:
78.9
Logp:
5.8958
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
20