CS-1184504

1,1'-[(5S)-2,2',3,3'-Tetrahydro[5,5'-bi-1,4-benzodioxin]-6,6'-diyl]bis[1,1-bis[4-(trifluoromethyl)phenyl]phosphine] 97%

Manufacturer: ChemScene

CAS Number: None

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₄H₂₈F₁₂O₄P₂

Molecular Weight

910.62

Synonyms

None

SMILES

FC(F)(C1=CC=C(P(C2=CC=C3OCCOC3=C2C4=C(P(C5=CC=C(C(F)(F)F)C=C5)C6=CC=C(C(F)(F)F)C=C6)C=CC7=C4OCCO7)C8=CC=C(C(F)(F)F)C=C8)C=C1)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-1184504

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₂₈F₁₂O₄P₂

Molecular Weight:
910.62

Synonyms:
None

SMILES:
FC(F)(C1=CC=C(P(C2=CC=C3OCCOC3=C2C4=C(P(C5=CC=C(C(F)(F)F)C=C5)C6=CC=C(C(F)(F)F)C=C6)C=CC7=C4OCCO7)C8=CC=C(C(F)(F)F)C=C8)C=C1)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184505

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₂₄F₂₄O₄P₂

Molecular Weight:
1182.61

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(C(F)(F)F)=CC(P(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C3=C(C4=C(C=C3)OCCO4)C5=C6OCCOC6=CC=C5P(C7=CC(C(F)(F)F)=CC(C(F)(F)F)=C7)C8=CC(C(F)(F)F)=CC(C(F)(F)F)=C8)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184506

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇₆H₁₀₄O₈P₂

Molecular Weight:
1207.58

Synonyms:
None

SMILES:
COC1=C(C(C)(C)C)C=C(P(C2=CC=C3OCCOC3=[C@]2[C@]4=C5C(OCCO5)=CC=C4P(C6=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C6)C7=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C7)C8=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C8)C=C1C(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184507

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₂NOPS

Molecular Weight:
495.70

Synonyms:
None

SMILES:
CC([S@](N([C@@H](C1=CC=CC=C1P(C(C)(C)C)C(C)(C)C)C2=C3C=CC=CC3=CC=C2)C)=O)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A