1-phenylethanone
This is the primary chemical detail page for 1-phenylethanone · CAS 98-86-2. The current molecular formula entry is C8H8O. 130 searchable synonyms resolve back to this record. Use this page as the main reference for identifiers, naming variants, and supplier-linked context.
Overview
Key identifiers
- CAS No.
- 98-86-2
- Primary name
- 1-phenylethanone
- Formula
- C8H8O
Record status
Added Apr 3, 2026 · Updated Apr 3, 2026
Properties
- Molecular formula
- C8H8O
Safety
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About this chemical
This page represents the primary record for 1-phenylethanone with CAS Registry Number 98-86-2. The molecular formula is C8H8O. This chemical may be referenced by 130 different names or synonyms.
Primary identifiers: English name · CAS · Molecular formula (when available). Synonym and alternate-name pages all resolve back to this record.
Synonyms and naming
Chemicals are often known by multiple names depending on context, industry, or language. This entry includes 130 searchable synonyms. Alternate-name landing pages, where present, all resolve back to this main record.
Use the synonym list below as naming context; keep this chemical detail page as the primary reference.
Synonyms
Common & readable names (117)
- ACETOPHENONE
- 98-86-2
- Methyl phenyl ketone
- Phenyl methyl ketone
- Acetylbenzene
- Hypnone
- Ethanone, 1-phenyl-
- Benzoyl methide
- 1-phenylethan-1-one
- Acetophenon
- Acetylbenzol
- 1-Phenyl-1-ethanone
- Benzoylmethide
- Acetofenon
- Benzene, acetyl-
- USAF EK-496
- Ketone, methyl phenyl
- FEMA No. 2009
- RK493WHV10
- DTXCID501828
- CHEBI:27632
- RefChem:6370
- 202-708-7
- 1-phenyl-ethanone
- Acetofenon [Czech]
- Phenylethanone
- RCRA waste number U004
- Hypnon
- methylphenylketone
- phenylmethylketone
- Dymex
- Acetophenone-alpha-13C
- RCRA waste no. U004
- AI3-00575
- Ketone, methyl phenyl-
- Acetophenone-methyl-13C
- CHEMBL274467
- FEMA Number 2009
- CAS-98-86-2
- AC0
- (2,2,2,-2H3)ACETOPHENONE
- CCRIS 1341
- HSDB 969
- EINECS 202-708-7
- aceto phenone
- aceto-phenone
- acetyl-benzen
- Acetyl-Benzene
- 6-acetophenone
- alpha-Acetophenone
- Ethanone,1-phenyl
- methyl-phenyl ketone
- Methyl phenyl-Ketone
- nchem.180-comp5
- Acetophenone (Standard)
- EN300-18050
- 1-Phenylethanone, 9CI
- ACETOPHENONE [II]
- ACETOPHENONE [MI]
- SCHEMBL736
- SCHEMBL737
- ACETOPHENONE [FCC]
- bmse000286
- ACETOPHENONE [FHFI]
- ACETOPHENONE [HSDB]
- EC 202-708-7
- WLN: 1VR
- SCHEMBL19961
- SCHEMBL26572
- Acetophenone, >=98%, FG
- SCHEMBL103388
- orb1299813
- SCHEMBL1322434
- SCHEMBL1450855
- SCHEMBL1662449
- SCHEMBL8170205
- 1-Phenylethanone (acetophenone)
- SCHEMBL13341485
- Acetophenone, analytical standard
- FEMA 2009
- HY-Y0989R
- Acetophenone, >=98.0% (GC)
- Acetophenone, natural, 98%, FG
- HMS5084B14
- AFA77094
- HY-Y0989
- STR00017
- Tox21_202422
- Tox21_300343
- Acetophenone, ReagentPlus(R), 99%
- BDBM50236986
- c0117
- EBC-03179
- MSK3326-100M
- s5528
- Acetophenone; Lobeline EP Impurity D
- AKOS000119011
- MSK3326-1000M
- CCG-266074
- DB04619
- NCGC00248000-01
- NCGC00248000-02
- NCGC00254370-01
- NCGC00259971-01
- DA-70496
- DB-044220
- A0061
- Acetophenone Solution in Methanol, 100ug/mL
- CS-0015982
- ST45054137
- Acetophenone Solution in Methanol, 1000ug/mL
- Acetophenone, puriss. p.a., >=99.0% (GC)
- D71016
- Q375112
- Z57127548
- Acetophenone, TraceCERT(R), certified reference material
- InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H
Registry & reference names (13)
- DTXSID6021828
- NSC-7635
- NSC 98542
- NSC-98542
- NSC 7635
- MFCD00008724
- UNII-RK493WHV10
- NSC7635
- YWB02259
- SBB040241
- NS00010659
- C07113
- F043319