CS-0539396

1-(2,3-Bis(hexyloxy)phenyl)-2-phenylethane-1,2-dione

Manufacturer: ChemScene

CAS Number: 1038526-42-9

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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

C₂₆H₃₄O₄

Molecular Weight

410.55

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)C(C2=CC=CC(OCCCCCC)=C2OCCCCCC)=O

Tpsa

52.6

Logp

6.6704

H Acceptors

4

H Donors

0

Rotatable Bonds

15

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-0539396

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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:
C₂₆H₃₄O₄

Molecular Weight:
410.55

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)C(C2=CC=CC(OCCCCCC)=C2OCCCCCC)=O

Tpsa:
52.6

Logp:
6.6704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0539398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
Ethanedione, di-3-pyridinyl-

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

Tpsa:
59.92

Logp:
1.5422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0539399

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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:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
2-hydroxy-1,2-di-pyridin-4-yl-ethanone

SMILES:
OC(C1=CC=NC=C1)C(C2=CC=NC=C2)=O

Tpsa:
63.08

Logp:
1.3929

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0539400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
2,3'-Pyridil

SMILES:
O=C(C1=CC=CN=C1)C(C2=NC=CC=C2)=O

Tpsa:
59.92

Logp:
1.5422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3