CS-0535654

Diphenyl((propan-2-ylideneamino)oxy)phosphine oxide

Manufacturer: ChemScene

CAS Number: 72804-98-9

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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

C₁₅H₁₆NO₂P

Molecular Weight

273.27

Synonyms

None

SMILES

CC(C)=NOP(C1=CC=CC=C1)(C2=CC=CC=C2)=O

Tpsa

38.66

Logp

3.3279

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0535654

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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:
C₁₅H₁₆NO₂P

Molecular Weight:
273.27

Synonyms:
None

SMILES:
CC(C)=NOP(C1=CC=CC=C1)(C2=CC=CC=C2)=O

Tpsa:
38.66

Logp:
3.3279

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0535655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
2,4-dimethoxymethoxyacetophenone

SMILES:
CC(=O)C1=C(C=C(C=C1)OCOC)OCOC

Tpsa:
53.99

Logp:
1.8546

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0535656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₅

Molecular Weight:
226.23

Synonyms:
Benzaldehyde,3,4-bis(methoxymethoxy)

SMILES:
COCOC1=C(C=C(C=C1)C=O)OCOC

Tpsa:
53.99

Logp:
1.4645

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0535658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₂S

Molecular Weight:
222.22

Synonyms:
(Z)-3-(9H-purin-6-ylthio)acrylic acid

SMILES:
O=C(O)/C=C\SC1=C2N=CN=C2N=CN1

Tpsa:
91.76

Logp:
0.9949

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3