CS-0368234

Diethyl((trimethylsilyl)methyl)phosphine oxide

Manufacturer: ChemScene

CAS Number: 885951-68-8

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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

C₈H₂₁OPSi

Molecular Weight

192.31

Synonyms

None

SMILES

CCP(=O)(CC)C[Si](C)(C)C

Tpsa

17.07

Logp

3.2667

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU97969
885951-68-8 | diethyl((trimethylsilyl)methyl)phosphine oxide
A2B Chem --

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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-0368234

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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:
C₈H₂₁OPSi

Molecular Weight:
192.31

Synonyms:
None

SMILES:
CCP(=O)(CC)C[Si](C)(C)C

Tpsa:
17.07

Logp:
3.2667

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0368235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
N,N-Diethyl-β-alanine

SMILES:
CCN(CC)C(C)C(=O)O

Tpsa:
40.54

Logp:
0.8013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0368237

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
None

SMILES:
C1=CN=C2C=COC2=C1N

Tpsa:
52.05

Logp:
1.41

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0368238

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O

Molecular Weight:
144.13

Synonyms:
None

SMILES:
C1=COC2=C1N=CC(=C2)C#N

Tpsa:
49.82

Logp:
1.69948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0