CS-1161376

2,2,6,6-Tetramethyl-1-phenylphosphinan-4-one 1-oxide

Manufacturer: ChemScene

CAS Number: 21230-89-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁O₂P

Molecular Weight

264.30

Synonyms

None

SMILES

O=C1CC(C)(C)P(=O)(C=2C=CC=CC2)C(C)(C)C1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1161376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁O₂P

Molecular Weight:
264.30

Synonyms:
None

SMILES:
O=C1CC(C)(C)P(=O)(C=2C=CC=CC2)C(C)(C)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161377

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BF₃NO₃

Molecular Weight:
220.94

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=C(C=C1OC)B(O)O

Tpsa:
62.58

Logp:
-0.2112

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1161378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₂

Molecular Weight:
263.30

Synonyms:
None

SMILES:
O=CC=1C=CC(OCC=2C=CC=CC2)=C3N=CC=CC13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161379

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N=1C=C(N=C(C1CC=2OC=CC2)C)C

Tpsa:
38.92

Logp:
2.27724

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2