CS-1007441

Di(9,9'-spirobi[fluoren]-3-yl)(phenyl)phosphine oxide

Manufacturer: ChemScene

CAS Number: 1454615-69-0

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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

C₃₇H₂₅OP

Molecular Weight

516.57

Synonyms

None

SMILES

O=P(C=1C=CC=CC1)(C=2C=CC=CC2)C3=CC=C4C(=C3)C=5C=CC=CC5C64C=7C=CC=CC7C=8C=CC=CC86

Tpsa

17.07

Logp

7.6695

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1007441

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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:
C₃₇H₂₅OP

Molecular Weight:
516.57

Synonyms:
None

SMILES:
O=P(C=1C=CC=CC1)(C=2C=CC=CC2)C3=CC=C4C(=C3)C=5C=CC=CC5C64C=7C=CC=CC7C=8C=CC=CC86

Tpsa:
17.07

Logp:
7.6695

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1007443

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₁₈

Molecular Weight:
402.49

Synonyms:
None

SMILES:
C=1C=CC2=CC3=CC=4C=5C=CC=C6C=7C=CC=CC7C8=CC=CC(C4C=C3C=C2C1)=C8C65

Tpsa:
0

Logp:
9.1968

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1007444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₆S

Molecular Weight:
286.30

Synonyms:
None

SMILES:
O=C(OCC)C=1SC(C(=O)OCC)=C2OCCOC21

Tpsa:
71.06

Logp:
1.8727

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1007445

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂

Molecular Weight:
206.19

Synonyms:
None

SMILES:
FC(F)(C1=NC=CC=C1)C2=NC=CC=C2

Tpsa:
25.78

Logp:
2.6167

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2