CS-1020884

Bis(3,5-bis(trifluoromethyl)phenyl)phosphine oxide

Manufacturer: ChemScene

CAS Number: 15979-14-3

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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

C₁₆H₇F₁₂OP

Molecular Weight

474.18

Synonyms

None

SMILES

O=P(C=1C=C(C=C(C1)C(F)(F)F)C(F)(F)F)C=2C=C(C=C(C2)C(F)(F)F)C(F)(F)F

Tpsa

17.07

Logp

6.2723

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA81963
15979-14-3 | Bis[3,5-bis(trifluoromethyl)phenyl]phosphine oxide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H290-H314

Precautionary Statements

P234-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P390-P405-P406-P501

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Img

ChemScene

CS-1020884

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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:
C₁₆H₇F₁₂OP

Molecular Weight:
474.18

Synonyms:
None

SMILES:
O=P(C=1C=C(C=C(C1)C(F)(F)F)C(F)(F)F)C=2C=C(C=C(C2)C(F)(F)F)C(F)(F)F

Tpsa:
17.07

Logp:
6.2723

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1020886

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1OC=2C=NN(C2)C

Tpsa:
64.35

Logp:
1.9106

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1020887

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁BrO

Molecular Weight:
249.19

Synonyms:
None

SMILES:
BrC1CCCCCCC1OCCC

Tpsa:
9.23

Logp:
3.8993

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1020888

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂O

Molecular Weight:
215.08

Synonyms:
None

SMILES:
O=C(C=1C(Cl)=CC=CC1Cl)C2CC2

Tpsa:
17.07

Logp:
3.5861

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2