CS-1179341

(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(di-O-tolylphosphane)

Manufacturer: ChemScene

CAS Number: 205497-65-0

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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

C₄₃H₄₀OP₂

Molecular Weight

634.72

Synonyms

None

SMILES

O1C=2C(=CC=CC2C(C=3C=CC=C(C13)P(C=4C=CC=CC4C)C=5C=CC=CC5C)(C)C)P(C=6C=CC=CC6C)C=7C=CC=CC7C

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-1179341

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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:
C₄₃H₄₀OP₂

Molecular Weight:
634.72

Synonyms:
None

SMILES:
O1C=2C(=CC=CC2C(C=3C=CC=C(C13)P(C=4C=CC=CC4C)C=5C=CC=CC5C)(C)C)P(C=6C=CC=CC6C)C=7C=CC=CC7C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₂₂N₄

Molecular Weight:
474.55

Synonyms:
None

SMILES:
N=1C=CC=CC1C2=NC(=CC(=C2)C3=CC=C(C=C3)N4C=5C=CC=CC5C=6C=CC=CC64)C7=NC=CC=C7

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O

Molecular Weight:
213.24

Synonyms:
None

SMILES:
O=C(NC1=NC(=CC=C1)C2=NC=CC=C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₄

Molecular Weight:
276.34

Synonyms:
None

SMILES:
N=1C=C(C=CC1C=2N=C(C=C(N)C2)C=3N=CC(=CC3)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A