CS-0733481

1-(4-Chlorophenyl)-4-phenylbutane-1,4-dione

Manufacturer: ChemScene

CAS Number: 60721-33-7

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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

C₁₆H₁₃ClO₂

Molecular Weight

272.73

Synonyms

None

SMILES

ClC1=CC=C(C=C1)C(=O)CCC(=O)C1=CC=CC=C1

Tpsa

34.14

Logp

4.1858

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG77147
60721-33-7 | 1-(4-Chlorophenyl)-4-phenylbutane-1,4-dione
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-0733481

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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:
C₁₆H₁₃ClO₂

Molecular Weight:
272.73

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(=O)CCC(=O)C1=CC=CC=C1

Tpsa:
34.14

Logp:
4.1858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0733482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
CCCC(=O)CCC(=O)C1=CC=CC=C1

Tpsa:
34.14

Logp:
3.0187

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0733483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
COC(=O)C(\NC=O)=C\C1=CC=CC=C1

Tpsa:
55.4

Logp:
0.9465

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0733484

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CC1=CC=C(CC(N)=N)C=C1C

Tpsa:
49.87

Logp:
1.78191

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2