CS-0550943

4-Chloro-1-(4-ethoxyphenyl)butan-1-one

Manufacturer: ChemScene

CAS Number: 75343-08-7

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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

C₁₂H₁₅ClO₂

Molecular Weight

226.70

Synonyms

γ-Chlor-4-aethoxy-butyrophenon

SMILES

CCOC1=CC=C(C=C1)C(=O)CCCCl

Tpsa

26.3

Logp

3.287

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BU44290
75343-08-7 | 4-chloro-1-(4-ethoxyphenyl)butan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0550943

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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:
C₁₂H₁₅ClO₂

Molecular Weight:
226.70

Synonyms:
γ-Chlor-4-aethoxy-butyrophenon

SMILES:
CCOC1=CC=C(C=C1)C(=O)CCCCl

Tpsa:
26.3

Logp:
3.287

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0550944

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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:
C₉H₁₁ClO₂

Molecular Weight:
186.64

Synonyms:
Ethanol, 2-(4-chloro-m-tolyl)-

SMILES:
CC1=CC(OCCO)=CC=C1Cl

Tpsa:
29.46

Logp:
2.01952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550945

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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:
C₁₀H₁₃IN₂O₃

Molecular Weight:
336.13

Synonyms:
None

SMILES:
CCOC(=O)COC1=NC(=NC(=C1I)C)C

Tpsa:
61.31

Logp:
1.63994

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
2-Cyano-2-(2-oxo-3,4-dihydro-2h-chromen-4-yl)acetamide

SMILES:
C1C(C2=CC=CC=C2OC1=O)C(C#N)C(=O)N

Tpsa:
93.18

Logp:
0.70438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2