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(Q107829538)
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English
1-[2-[3-(2,4-dichlorophenoxy)-2-hydroxypropoxy]-6-hydroxyphenyl]ethanone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
370.03747897199986
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₁₆Cl₂O₅
1 reference
PubChem CID
21544809
retrieved
12 June 2021
canonical SMILES
CC(=O)C1=C(C=CC=C1OCC(COC2=C(C=C(C=C2)Cl)Cl)O)O
1 reference
PubChem CID
21544809
retrieved
12 June 2021
melting point
131±1
degree Celsius
1 reference
stated in
Melting Point and Pyrolysis Point Data for Tens of Thousands of Chemicals
Identifiers
InChI
InChI=1S/C17H16Cl2O5/c1-10(20)17-14(22)3-2-4-16(17)24-9-12(21)8-23-15-6-5-11(18)7-13(15)19/h2-7,12,21-22H,8-9H2,1H3
1 reference
PubChem CID
21544809
retrieved
12 June 2021
InChIKey
JBMJZCBAACWIQX-UHFFFAOYSA-N
1 reference
PubChem CID
21544809
retrieved
12 June 2021
PubChem CID
21544809
2 references
retrieved
12 June 2021
matched by identifier from
InChIKey
InChIKey
JBMJZCBAACWIQX-UHFFFAOYSA-N
UniChem compound ID
26080580
1 reference
stated in
UniChem
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