CS-0999810

1,1'-[(1S)-4,4'-Bi-1,3-benzodioxole]-5,5'-diylbis[1,1-bis[3,5-bis(1-methylethyl)phenyl]phosphine]

Manufacturer: ChemScene

CAS Number: 1062531-96-7

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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

C₆₂H₇₆O₄P₂

Molecular Weight

947.21

Synonyms

None

SMILES

O1C2=CC=C(C(=C2OC1)C=3C=4OCOC4C=CC3P(C=5C=C(C=C(C5)C(C)C)C(C)C)C=6C=C(C=C(C6)C(C)C)C(C)C)P(C=7C=C(C=C(C7)C(C)C)C(C)C)C=8C=C(C=C(C8)C(C)C)C(C)C

Tpsa

36.92

Logp

15.3146

H Acceptors

4

H Donors

0

Rotatable Bonds

15

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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-0999810

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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:
C₆₂H₇₆O₄P₂

Molecular Weight:
947.21

Synonyms:
None

SMILES:
O1C2=CC=C(C(=C2OC1)C=3C=4OCOC4C=CC3P(C=5C=C(C=C(C5)C(C)C)C(C)C)C=6C=C(C=C(C6)C(C)C)C(C)C)P(C=7C=C(C=C(C7)C(C)C)C(C)C)C=8C=C(C=C(C8)C(C)C)C(C)C

Tpsa:
36.92

Logp:
15.3146

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0999812

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₇H₅₉N₃O₄Si₂

Molecular Weight:
906.27

Synonyms:
None

SMILES:
[Si](OC[C@H]1[C@@H](OC(=N1)C=2N=C(C=CC2)C=3O[C@H]([C@H](CO[Si](C(C)(C)C)(C4=CC=CC=C4)C5=CC=CC=C5)N3)C6=CC=CC=C6)C7=CC=CC=C7)(C(C)(C)C)(C8=CC=CC=C8)C9=CC=CC=C9

Tpsa:
74.53

Logp:
10.0082

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0999813

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₇H₅₉N₃O₄Si₂

Molecular Weight:
906.27

Synonyms:
None

SMILES:
[Si](OC[C@@H]1[C@H](OC(=N1)C=2N=C(C=CC2)C=3O[C@@H]([C@@H](CO[Si](C(C)(C)C)(C4=CC=CC=C4)C5=CC=CC=C5)N3)C6=CC=CC=C6)C7=CC=CC=C7)(C(C)(C)C)(C8=CC=CC=C8)C9=CC=CC=C9

Tpsa:
74.53

Logp:
10.0082

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0999816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₅H₄₆P₂

Molecular Weight:
648.79

Synonyms:
None

SMILES:
C=1C=CC(=CC1)P(C=2C=CC=CC2)C3=CC(=CC=C3CC4=CC=C(C=C4P(C=5C=CC=CC5)C=6C=CC=CC6)C(C)(C)C)C(C)(C)C

Tpsa:
0

Logp:
9.3888

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8