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CAS RN 99-93-4

H3COOH

CAS RN 99-93-4

IUPAC Name: 1-(4-hydroxyphenyl)ethan-1-one
Synonyme: hydroxyacetophenone piceol usaf KF-15 (4-hydroxyphenyl)ethan-1-one hydroxyacetophenone, para P-hydroxyacetophenone methyl-p-hydroxyphenyl ketone 4-hydroksyacetofenol
Molekulargewicht (g/mol): 136.15
Summenformel: C8H8O2
InChi Key: TXFPEBPIARQUIG-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC=C(O)C=C1
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1 – 2 von 2 Ergebnisse
1

4'-Hydroxyacetophenon, 99 %, Thermo Scientific Chemicals

CAS: 99-93-4 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00002359 InChI-Schlüssel: TXFPEBPIARQUIG-UHFFFAOYSA-N Synonym: 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone PubChem CID: 7469 ChEBI: CHEBI:28032 IUPAC-Name: 1-(4-Hydroxyphenyl)ethanon SMILES: CC(=O)C1=CC=C(O)C=C1

EDGE
InChI-Schlüssel TXFPEBPIARQUIG-UHFFFAOYSA-N
IUPAC-Name 1-(4-Hydroxyphenyl)ethanon
PubChem CID 7469
CAS 99-93-4
ChEBI CHEBI:28032
MDL-Nummer MFCD00002359
Molekulargewicht (g/mol) 136.15
SMILES CC(=O)C1=CC=C(O)C=C1
Synonym 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone
Summenformel C8H8O2
2
Sonderaktionen verfügbar

4'-Hydroxyacetophenon 98 %, Thermo Scientific Chemicals

CAS: 99-93-4 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00002359 InChI-Schlüssel: TXFPEBPIARQUIG-UHFFFAOYSA-N Synonym: 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone PubChem CID: 7469 ChEBI: CHEBI:28032 IUPAC-Name: 1-(4-Hydroxyphenyl)ethanon SMILES: CC(=O)C1=CC=C(O)C=C1

InChI-Schlüssel TXFPEBPIARQUIG-UHFFFAOYSA-N
IUPAC-Name 1-(4-Hydroxyphenyl)ethanon
PubChem CID 7469
CAS 99-93-4
ChEBI CHEBI:28032
MDL-Nummer MFCD00002359
Molekulargewicht (g/mol) 136.15
SMILES CC(=O)C1=CC=C(O)C=C1
Synonym 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone
Summenformel C8H8O2