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CAS RN 99-93-4

H3COOH

CAS RN 99-93-4

IUPAC Nome: 1-(4-hydroxyphenyl)ethan-1-one
Sinonimi: hydroxyacetophenone piceol usaf KF-15 (4-hydroxyphenyl)ethan-1-one hydroxyacetophenone, para P-hydroxyacetophenone methyl-p-hydroxyphenyl ketone 4-hydroksyacetofenol
Peso molecolare (g/mol): 136.15
Formula molecolare: C8H8O2
InChi Key: TXFPEBPIARQUIG-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC=C(O)C=C1
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1

4'-Hydroxyacetophenone, 98%

CAS: 99-93-4 Formula molecolare: C8H8O2 Molecular Weight (g/mol): 136.15 Numero MDL: MFCD00002359 InChI Key: TXFPEBPIARQUIG-UHFFFAOYSA-N Sinonimo: 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)ethanone SMILES: CC(=O)C1=CC=C(O)C=C1

Sinonimo 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone
Numero MDL MFCD00002359
PubChem CID 7469
Formula molecolare C8H8O2
CAS 99-93-4
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:28032
SMILES CC(=O)C1=CC=C(O)C=C1
IUPAC Name 1-(4-hydroxyphenyl)ethanone
InChI Key TXFPEBPIARQUIG-UHFFFAOYSA-N
2

4'-Hydroxyacetophenone, 99%

CAS: 99-93-4 Formula molecolare: C8H8O2 Molecular Weight (g/mol): 136.15 Numero MDL: MFCD00002359 InChI Key: TXFPEBPIARQUIG-UHFFFAOYSA-N Sinonimo: 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)ethanone SMILES: CC(=O)C1=CC=C(O)C=C1

Sinonimo 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone
Numero MDL MFCD00002359
PubChem CID 7469
Formula molecolare C8H8O2
CAS 99-93-4
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:28032
SMILES CC(=O)C1=CC=C(O)C=C1
IUPAC Name 1-(4-hydroxyphenyl)ethanone
InChI Key TXFPEBPIARQUIG-UHFFFAOYSA-N
3

4'-Hydroxyacetophenone, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

4'-Hydroxyacetophenone, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

5

Paracetamol EP Impurity E, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Peso formulazione 136.0524 g/mol
Sinonimo 1-(4-Hydroxyphenyl)ethanone (4-Hydroxyacetophenone),1-(4-Hydroxyphenyl)ethanone,Paracetamol Imp. E (EP),4-Hydroxyacetophenone,Paracetamol Impurity E
Shipping Condition Room Temperature
Formula molecolare C8 H8 O2
CAS 99-93-4
Molecular Weight (g/mol) 136.15
InChI Formula InChI=1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3
Nomi componenti o analita 4-Hydroxyacetophenone
Conservazione consigliata +5°C
SMILES CC(=O)c1ccc(O)cc1
Materiale o nome chimico 4-Hydroxyacetophenone
IUPAC Name 1-(4-hydroxyphenyl)ethanone
Certificazione/Conformità ISO 17025