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2',4'-Dihydroxy-3'-methylacetophenone, 98%, Thermo Scientific Chemicals

Product Code. 11449766
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Quantity:
5 g
25 g
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This item is not returnable. View return policy

chemo selective benzylation of 2,4-dihydroxy-3-methylacetophenone gave the 4-benzyloxy derivative. 4- Ethyl-6 methyl resorcinol was prepared by Clemmensen reduction of 4-dihydroxy-3- methylacetophenone.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
chemo selective benzylation of 2,4-dihydroxy-3-methylacetophenone gave the 4-benzyloxy derivative. 4- Ethyl-6 methyl resorcinol was prepared by Clemmensen reduction of 4-dihydroxy-3- methylacetophenone.

Notes
Store in cool, dry place in a well sealed container. Store away from oxidizing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 10139-84-1
Molecular Formula C9H10O3
Molecular Weight (g/mol) 166.176
MDL Number MFCD00010817
InChI Key KMTLZBUHQPQFAV-UHFFFAOYSA-N
Synonym 1-2,4-dihydroxy-3-methylphenyl ethanone, 2',4'-dihydroxy-3'-methylacetophenone, 1-2,4-dihydroxy-3-methylphenyl ethan-1-one, 2,4-dihydroxy-3-methylacetophenone, ethanone, 1-2,4-dihydroxy-3-methylphenyl, acmc-20aocy, 1-acetyl-2,4-dihydroxy-3-methylbenzene, 2 ',4 '-dihydroxy-3 '-methylacetophenone, 1-2,4-dihydroxy-3-methyl-phenyl ethanone, 1-2,4-dihydroxy-3-methyl-phenyl-ethanone
PubChem CID 592139
IUPAC Name 1-(2,4-dihydroxy-3-methylphenyl)ethanone
SMILES CC1=C(C=CC(=C1O)C(=O)C)O

Specifications

Melting Point 152°C to 156°C
Quantity 5 g
Formula Weight 166.18
Percent Purity 98%
Chemical Name or Material 2',4'-Dihydroxy-3'-methylacetophenone

RUO – Research Use Only

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