CS-1179535

Dicyclohexyl(2',6'-diethoxy-[1,1'-biphenyl]-2-yl)phosphane

Manufacturer: ChemScene

CAS Number: 787618-23-9

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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

C₂₈H₃₉O₂P

Molecular Weight

438.58

Synonyms

None

SMILES

O(C1=CC=CC(OCC)=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)CC

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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Img

ChemScene

CS-1179535

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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:
C₂₈H₃₉O₂P

Molecular Weight:
438.58

Synonyms:
None

SMILES:
O(C1=CC=CC(OCC)=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₁O₄P

Molecular Weight:
520.64

Synonyms:
None

SMILES:
O(C=1C=C(OC)C(=C(OC)C1)C2=C(OC)C=3C=CC=CC3C=C2P(C4CCCCC4)C5CCCCC5)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₅₆N₂

Molecular Weight:
492.82

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₂₃N₃O₄

Molecular Weight:
525.55

Synonyms:
None

SMILES:
O=C(OC)C=1N=C(C=CC1)C2=NC(=CC(=C2)C3=C4C=CC=CC4=CC=5C=CC=CC53)C6=NC(=CC=C6)C(=O)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A