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2',4'-Dihydroxy-3'-methylacetophenone, 98%

CAS: 10139-84-1 | C9H10O3 | 166.176 g/mol

$120.04 - $420.14

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
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Products 2
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AAB2027206
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Thermo Scientific Chemicals
B2027206
5 g
Each for $120.04
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AAB2027214
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Thermo Scientific Chemicals
B2027214
25 g
Each for $420.14
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Description

Description

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.
Specifications

Chemical Identifiers

10139-84-1
166.176
KMTLZBUHQPQFAV-UHFFFAOYSA-N
592139
CC1=C(C=CC(=C1O)C(=O)C)O
C9H10O3
MFCD00010817
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
1-(2,4-dihydroxy-3-methylphenyl)ethanone

Specifications

10139-84-1
C9H10O3
5 g
KMTLZBUHQPQFAV-UHFFFAOYSA-N
1-(2,4-dihydroxy-3-methylphenyl)ethanone
592139
98%
152°C to 156°C
MFCD00010817
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
CC1=C(C=CC(=C1O)C(=O)C)O
166.176
166.18
2',4'-Dihydroxy-3'-methylacetophenone
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Safety and Handling

Safety and Handling

GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.

P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c

H315-H319-H335

TSCA : No

Recommended Storage : Ambient temperatures

SDS
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RUO – Research Use Only