Chemical Compound

2-(o-Tolyl)ethanol

CAS Registry Number 19819-98-8
2-(o-Tolyl)ethanol chemical structure
Primary Record

2-(o-Tolyl)ethanol

In stock
2,933 g
Purity
99.7 %
CAS
19819-98-8

Compound Identifiers & Properties

CAS
19819-98-8
PubChem CID
88267
SMILES
CC1=CC=CC=C1CCO
Canonical SMILES
Cc1ccccc1CCO

Names & Synonyms

  • 2-(o-Tolyl)ethanol
  • 2-Methylphenethyl alcohol
  • 2-(2-Methylphenyl)ethanol
  • 19819-98-8
  • Benzeneethanol, 2-methyl-
  • 2-o-Tolylethanol
  • o-Methylphenethyl alcohol
  • toluene-ethanol
  • toluen-ethanol
  • 2-Methylbenzeneethanol
  • o-Tolylethanol
  • PEOMOSA
  • Phenethyl alcohol, o-methyl-
  • C(CO)c1ccccc1C
  • 2-(2-Methylphenyl)Ethan-1-Ol
  • UNII-VX8700JGJP
  • Benzeneethanol,2-methyl-
  • 2-(o-tolyl)-ethanol
  • VX8700JGJP
  • 2-(o-Tolyl)ethan-1-ol
  • RefChem:88364
  • 2 - o - tolylethanol
  • AC1Q2NRA
  • C9H12O
  • RUGISKODRCWQNE-UHFFFAOYSA-N
  • DTXSID1047071
  • MFCD00044241
  • 2-Methylbenzene-1-ethanol
  • ACMC-209f2q
  • Phenethyl alcohol, 2'-methyl
  • AC1L3FD5
  • AC1Q2NR9
  • NCIOpen2_003816
  • SCHEMBL42669
  • 2-Methyl Phenylethyl Alcohol
  • DTXCID9027071
  • SCHEMBL325674
  • EINECS 243-349-6
  • SCHEMBL1098793
  • SCHEMBL1808670
  • SCHEMBL6085811
  • SCHEMBL8478011
  • SCHEMBL8478013
  • CHEMBL3182526
  • NSC 409882
  • NSC-409882
  • SCHEMBL29369717
  • 2-Methylphenethyl alcohol, 98%
  • CTK4E2442
  • 2-(2-Methylphenyl)ethyl Alcohol
  • NSC409882
  • C9-H12-O
  • CID88267
  • ZINC1602329
  • AI3-07014
  • J149.931I
  • Tox21_302287
  • 0190AB
  • ANW-23808
  • AKOS009158202
  • CS-W021450
  • DS-4951
  • FM67825
  • LS11237
  • KS-00000N65
  • NCGC00256007-01
  • AJ-28016
  • AK117334
  • AN-18052
  • CJ-25782
  • SY036944
  • 2-Methylphenethyl alcohol, 98% - 1G 1g
  • CAS-19819-98-8
  • DB-044994
  • TC-112553
  • FT-0600328
  • M1375
  • NS00012126
  • ST24039703
  • ST51038025
  • EN300-96196
  • Unavailable - See ASDI_CatNo 500006263
  • A879996
  • F243106
  • I01-8367
  • Q27292073
  • InChI=1/C9H12O/c1-8-4-2-3-5-9(8)6-7-10/h2-5,10H,6-7H2,1H
  • (-)-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane