CS-1179317

2,2-Bis(diphenylphosphanyl)-1-phenylethan-1-one

Manufacturer: ChemScene

CAS Number: 91381-27-0

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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

C₃₂H₂₆OP₂

Molecular Weight

488.50

Synonyms

None

SMILES

O=C(C=1C=CC=CC1)C(P(C=2C=CC=CC2)C=3C=CC=CC3)P(C=4C=CC=CC4)C=5C=CC=CC5

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-1179317

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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:
C₃₂H₂₆OP₂

Molecular Weight:
488.50

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C(P(C=2C=CC=CC2)C=3C=CC=CC3)P(C=4C=CC=CC4)C=5C=CC=CC5

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₃₁NP₂

Molecular Weight:
611.65

Synonyms:
None

SMILES:
C=1C=CC(=CC1)N2C=3C=C(C=CC3C4=CC=C(C=C42)P(C=5C=CC=CC5)C=6C=CC=CC6)P(C=7C=CC=CC7)C=8C=CC=CC8

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈NP

Molecular Weight:
291.33

Synonyms:
None

SMILES:
C=1C=CC(=CC1)P(C=2C=CC=CC2)C=3C=CC=CC3NC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂NP

Molecular Weight:
319.38

Synonyms:
None

SMILES:
C=1C=CC(=CC1)P(C=2C=CC=CC2)C3=CC=CC(=C3N(C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A