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2-(4-Chlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone
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2-(4-Chlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone

CAS: 15485-64-0

Ref. 3D-FC54099

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Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
2-(4-Chlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone
Synonyms:
  • 2(4'-Chlorophenyl)-2',4'-dihydroxy acetophenone
Description:

2-(4-Chlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone is an acetal that is used in the synthesis of a variety of organic compounds. The condensation reaction of 2-(4-chlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone with ethyl formate yields the acetal 2-(4-chlorophenyl)-1-[2,4-bis(hydroxyphenoxy)phenyl]ethanone. This acetal can then be condensed with various molecules to produce a variety of organic compounds. The sequence and result of this condensation reaction are shown below:

The condensation reaction starts with the nucleophilic attack on the carbonyl group by water from the second molecule of ethyl formate. This results in a hemiacetal intermediate. The second molecule of ethyl formate then reacts with the hemiacetal intermediate

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
262.69 g/mol
Formula:
C14H11ClO3
Purity:
Min. 95%
InChI:
InChI=1S/C14H11ClO3/c15-10-3-1-9(2-4-10)7-13(17)12-6-5-11(16)8-14(12)18/h1-6,8,16,18H,7H2
InChI key:
InChIKey=OOSNDHMLIFRVBM-UHFFFAOYSA-N
SMILES:
O=C(Cc1ccc(Cl)cc1)c1ccc(O)cc1O
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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