CS-0769766

1-(2-Hydroxyphenyl)-2-(Triphenylphosphoranylidene)ethanone

Manufacturer: ChemScene

CAS Number: 81995-11-1

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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

C₂₆H₂₁O₂P

Molecular Weight

396.42

Synonyms

None

SMILES

OC1=C(C=CC=C1)C(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

37.3

Logp

4.3712

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC52150
81995-11-1 | 1-(2-Hydroxyphenyl)-2-(triphenylphosphoranylidene)ethanone
A2B Chem --

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-0769766

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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:
C₂₆H₂₁O₂P

Molecular Weight:
396.42

Synonyms:
None

SMILES:
OC1=C(C=CC=C1)C(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
37.3

Logp:
4.3712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0769767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CN1CCN(C)C(=O)[C@H]1C1=CC=C(N)C=C1

Tpsa:
49.57

Logp:
0.7137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769768

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
CH₄BClO₂

Molecular Weight:
94.31

Synonyms:
None

SMILES:
OB(O)CCl

Tpsa:
40.46

Logp:
-0.7628

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0769769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

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

Tpsa:
46.25

Logp:
-0.1179

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2