CS-1179331

4,6-Bis(diphenylphosphanyl)phenoxathiine

Manufacturer: ChemScene

CAS Number: 196506-19-1

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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

C₃₆H₂₆OP₂S

Molecular Weight

568.60

Synonyms

None

SMILES

O1C=2C(SC3=CC=CC(=C13)P(C=4C=CC=CC4)C=5C=CC=CC5)=CC=CC2P(C=6C=CC=CC6)C=7C=CC=CC7

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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

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ChemScene

CS-1179331

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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:
C₃₆H₂₆OP₂S

Molecular Weight:
568.60

Synonyms:
None

SMILES:
O1C=2C(SC3=CC=CC(=C13)P(C=4C=CC=CC4)C=5C=CC=CC5)=CC=CC2P(C=6C=CC=CC6)C=7C=CC=CC7

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇NOS

Molecular Weight:
355.45

Synonyms:
None

SMILES:
[C@H]1([C@@H](OC(=N1)C2=CC=3C(S2)=CC=CC3)C4=CC=CC=C4)C5=CC=CC=C5

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₃₀NOP

Molecular Weight:
559.64

Synonyms:
None

SMILES:
P(C1=C(C=CC=C1)C2=C(C=CC=C2)C3=N[C@@H]([C@@H](O3)C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₇H₃₄NOP

Molecular Weight:
659.75

Synonyms:
None

SMILES:
N1=C(OC(C=2C=CC=CC2)C1C=3C=CC=CC3)C4=CC5=CC=CC=C5C(=C4)C=6C=7C=CC=CC7C=CC6P(C=8C=CC=CC8)C=9C=CC=CC9

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A