CS-0883569

((Oxo-l5-phosphanetriyl)tris(benzene-4,1-diyl))tris(diphenylphosphine oxide)

Manufacturer: ChemScene

CAS Number: 868520-12-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅₄H₄₂O₄P₄

Molecular Weight

878.80

Synonyms

None

SMILES

O=P(C1=CC=C(P(C2=CC=CC=C2)(C3=CC=CC=C3)=O)C=C1)(C4=CC=C(P(C5=CC=CC=C5)(C6=CC=CC=C6)=O)C=C4)C7=CC=C(P(C8=CC=CC=C8)(C9=CC=CC=C9)=O)C=C7

Tpsa

68.28

Logp

8.2442

H Acceptors

4

H Donors

0

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
BL86058
868520-12-1 |
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0883569

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅₄H₄₂O₄P₄

Molecular Weight:
878.80

Synonyms:
None

SMILES:
O=P(C1=CC=C(P(C2=CC=CC=C2)(C3=CC=CC=C3)=O)C=C1)(C4=CC=C(P(C5=CC=CC=C5)(C6=CC=CC=C6)=O)C=C4)C7=CC=C(P(C8=CC=CC=C8)(C9=CC=CC=C9)=O)C=C7

Tpsa:
68.28

Logp:
8.2442

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0883570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₄ClN₃O₂

Molecular Weight:
173.56

Synonyms:
None

SMILES:
O=C(C1=NC(N)=C(Cl)N=C1)O

Tpsa:
89.1

Logp:
0.4104

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0883571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂BrNO₂

Molecular Weight:
282.13

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(C(CBr)=O)C=C2)CC1C

Tpsa:
46.17

Logp:
2.3949

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0883572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄₈H₃₈O₂P₂Si

Molecular Weight:
736.85

Synonyms:
None

SMILES:
O=P(C1=CC=CC=C1)(C2=CC=C([Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(P(C6=CC=CC=C6)(C7=CC=CC=C7)=O)C=C5)C=C2)C8=CC=CC=C8

Tpsa:
34.14

Logp:
6.3428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10