CS-0359651
3-(Triphenylphosphoranylidene)dihydrofuran-2,5-dione
Manufacturer: ChemScene
CAS Number: 906-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359651-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0359651-5g | In Stock | ₹ 13,090.68 |
| 10g | CS-0359651-10g | In Stock | ₹ 21,646.68 |
CS-0359651 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₇O₃P
Molecular Weight
360.34
Synonyms
3-(triphenyl-lambda~5~-phosphanylidene)dihydrofuran-2,5-dione
SMILES
O=C(O1)C(CC1=O)=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa
43.37
Logp
2.6264
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 906-65-0 | 2-(Triphenylphosphoranylidene)succinic anhydride | A2B Chem | ₹ 5,390.28 - ₹ 7,529.28 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇O₃P
Molecular Weight: 360.34
Synonyms: 3-(triphenyl-lambda~5~-phosphanylidene)dihydrofuran-2,5-dione
SMILES: O=C(O1)C(CC1=O)=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 43.37
Logp: 2.6264
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇O₃P
Molecular Weight:
360.34
Synonyms:
3-(triphenyl-lambda~5~-phosphanylidene)dihydrofuran-2,5-dione
SMILES:
O=C(O1)C(CC1=O)=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
43.37
Logp:
2.6264
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₄
Molecular Weight: 294.30
Synonyms: 1,4-Bis(3-hydroxyphenoxy)benzene
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3)O)O
Tpsa: 58.92
Logp: 4.6824
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₄
Molecular Weight:
294.30
Synonyms:
1,4-Bis(3-hydroxyphenoxy)benzene
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3)O)O
Tpsa:
58.92
Logp:
4.6824
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀O₄
Molecular Weight: 192.25
Synonyms: 4,8-Dioxaundecane-1,11-diol
SMILES: OCCCOCCCOCCCO
Tpsa: 58.92
Logp: 0.1745
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O₄
Molecular Weight:
192.25
Synonyms:
4,8-Dioxaundecane-1,11-diol
SMILES:
OCCCOCCCOCCCO
Tpsa:
58.92
Logp:
0.1745
H Acceptors:
4
H Donors:
2
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: C₄H₃F₆NO
Molecular Weight: 195.06
Synonyms: γ,γ,γ,γ',γ',γ'-Hexafluor-isobuttersaeure-amid
SMILES: O=C(N)C(C(F)(F)F)C(F)(F)F
Tpsa: 43.09
Logp: 1.2125
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃F₆NO
Molecular Weight:
195.06
Synonyms:
γ,γ,γ,γ',γ',γ'-Hexafluor-isobuttersaeure-amid
SMILES:
O=C(N)C(C(F)(F)F)C(F)(F)F
Tpsa:
43.09
Logp:
1.2125
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1