CS-0435340
9,9'-Spirobi[fluoren]-7-yldiphenylphosphine oxide
Manufacturer: ChemScene
CAS Number: 1125547-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435340-1g | In Stock | ₹ 81,282.00 |
CS-0435340 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,282.00
GST (18%): ₹ 14,630.76
Total Price: ₹ 95,912.76
Purity
98%
MDL No
MFCD27978273
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₂₅OP
Molecular Weight
516.57
Synonyms
SPPO1 , 9,9-spirobifluoren-2-yl-diphenyl-phosphine oxide
SMILES
O=P(C1=CC=CC=C1)(C2=CC=C3C4=C(C5(C3=C2)C6=C(C7=C5C=CC=C7)C=CC=C6)C=CC=C4)C8=CC=CC=C8
Tpsa
17.07
Logp
7.6695
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | SPPO1 , 9,9-spirobifluoren-2-yl-diphenyl-phosphine oxide | Aaron Chemicals LLC | ₹ 14,459.64 - ₹ 1,15,249.32 | |
 | 1125547-88-7 | SPPO1 , 9,9-spirobifluoren-2-yl-diphenyl-phosphine oxide | A2B Chem | ₹ 4,705.80 - ₹ 61,859.88 |
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
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Purity: 98%
MDL No: MFCD27978273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₂₅OP
Molecular Weight: 516.57
Synonyms: SPPO1 , 9,9-spirobifluoren-2-yl-diphenyl-phosphine oxide
SMILES: O=P(C1=CC=CC=C1)(C2=CC=C3C4=C(C5(C3=C2)C6=C(C7=C5C=CC=C7)C=CC=C6)C=CC=C4)C8=CC=CC=C8
Tpsa: 17.07
Logp: 7.6695
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27978273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₂₅OP
Molecular Weight:
516.57
Synonyms:
SPPO1 , 9,9-spirobifluoren-2-yl-diphenyl-phosphine oxide
SMILES:
O=P(C1=CC=CC=C1)(C2=CC=C3C4=C(C5(C3=C2)C6=C(C7=C5C=CC=C7)C=CC=C6)C=CC=C4)C8=CC=CC=C8
Tpsa:
17.07
Logp:
7.6695
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: stabilized MEHQ
MDL No: MFCD00080507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₅
Molecular Weight: 246.30
Synonyms: 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate
SMILES: C=C(C)C(OCCOCCOCCOCC)=O
Tpsa: 53.99
Logp: 1.1754
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 11
Purity:
stabilized MEHQ
MDL No:
MFCD00080507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₅
Molecular Weight:
246.30
Synonyms:
2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate
SMILES:
C=C(C)C(OCCOCCOCCOCC)=O
Tpsa:
53.99
Logp:
1.1754
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₄₂Si₂
Molecular Weight: 747.08
Synonyms: 4,4''-di(triphenylsilyl)-p-terphenyl
SMILES: C1([Si](C2=CC=CC=C2)(C3=CC=C(C4=CC=C(C5=CC=C([Si](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C=C5)C=C4)C=C3)C9=CC=CC=C9)=CC=CC=C1
Tpsa: 0
Logp: 7.7754
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₄₂Si₂
Molecular Weight:
747.08
Synonyms:
4,4''-di(triphenylsilyl)-p-terphenyl
SMILES:
C1([Si](C2=CC=CC=C2)(C3=CC=C(C4=CC=C(C5=CC=C([Si](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C=C5)C=C4)C=C3)C9=CC=CC=C9)=CC=CC=C1
Tpsa:
0
Logp:
7.7754
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD00059838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₁NaO₃S
Molecular Weight: 314.46
Synonyms: Sodium 1-Pentadecanesulfonate
SMILES: O=S(CCCCCCCCCCCCCCC)(O[Na])=O
Tpsa: 43.37
Logp: 4.5075
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 15
Purity:
97%
MDL No:
MFCD00059838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₁NaO₃S
Molecular Weight:
314.46
Synonyms:
Sodium 1-Pentadecanesulfonate
SMILES:
O=S(CCCCCCCCCCCCCCC)(O[Na])=O
Tpsa:
43.37
Logp:
4.5075
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
15