2D Structure | |
CID | 6276 |
Target | / |
IUPAC Name | pentan-1-ol |
InChI | InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3 |
InChI Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C5H12O |
Molecular Weight | 88.15 |
synonyms | ['1-Pentanol', 'Pentan-1-ol', '71-41-0', 'Amyl alcohol', 'N-Amyl alcohol', 'n-Pentanol', 'Pentyl alcohol', 'Butylcarbinol', '1-Pentyl alcohol', 'Amylol', 'n-Butylcarbinol', 'N-PENTYL ALCOHOL', 'Pentanol-1', 'Pentasol', 'Alcool amylique', 'Butyl carbinol', 'n-Amylalkohol', 'n-Pentan-1-ol', 'Primary amyl alcohol', 'Amyl alcohol, normal', 'Petan-1-ol', 'n-butyl carbinol', 'FEMA No. 2056', '1-amyl alcohol', 'DTXSID6021741', 'CHEBI:44884', 'M9L931X26Y', 'NSC-5707', 'DTXCID101741', '200-752-1', 'Pentanol', 'Amylalkohol', 'Pentanol (VAN)', '30899-19-5', 'n-Amylalkohol [Czech]', 'Amyl alcohol (natural)', 'Alcool amylique [French]', 'Pentylalkohol', 'pentyl-alcohol', 'amyl-alcohol', 'n-pentyl-alcohol', 'NSC 5707', 'MFCD00002977', 'Amyl alcohol, n-', 'Primary-N-amyl alcohol', 'n-Pentyl--d9 Alcohol', 'n-C5H11OH', 'Pentanols [UN1105] [Flammable liquid]', 'N-amylalkohol (czech)', 'Alcool amylique (french)', 'Pentanols', 'FEMA Number 2056', 'HSDB 111', '148587-12-6', 'Pentan-1-ol; 1-Pentanol; Pentanol; n-Pentanol', 'EINECS 200-752-1', 'amylalcohol', 'BRN 1730975', 'pentylalcohol', 'Pentalcohol', 'n-pentylalcohol', 'Valeric alcohol', 'l-pentanol', 'UNII-M9L931X26Y', 'AI3-01293', 'C5 alcohol', 'Amyl alcohol normal', 'Amyl alcohol,primary', '1-PENTANOL [MI]', 'EC 200-752-1', 'AMYL ALCOHOL [FHFI]', 'SCHEMBL10668', 'SCHEMBL25362', 'SCHEMBL30476', 'SCHEMBL33326', 'SCHEMBL43542', 'WLN: Q5', '4-01-00-01640 (Beilstein Handbook Reference)', 'MLS002415674', 'CHEMBL14568', 'SCHEMBL152394', 'SCHEMBL183753', 'SCHEMBL269772', 'SCHEMBL491157', '1-PENTANOL [USP-RS]', '1-AMYL ALCOHOL [FCC]', 'Amyl alcohol, >=99%, FG', 'SCHEMBL2818314', 'SCHEMBL3511006', 'SCHEMBL9021255', 'SCHEMBL9022066', 'SCHEMBL9510394', '1-Pentanol, analytical standard', 'N-PENTYL ALCOHOL [HSDB]', 'SCHEMBL15561476', 'BDBM22603', 'NSC5707', '1-Pentanol, p.a., 98.0%', 'HMS3039G16', 'HY-B1499', 'IGA77885', 'Tox21_201107', '1-Pentanol, ACS reagent, >=99%', 'LMFA05000112', 'MFCD01075169', 'STL282712', 'AKOS009031407', '1-Pentanol, ReagentPlus(R), >=99%', 'CAS-71-41-0', 'NCGC00091726-01', 'NCGC00091726-02', 'NCGC00258659-01', 'PE9', 'SMR001370872', '1-Pentanol, SAJ first grade, >=97.0%', '1-Pentanol, SAJ special grade, >=99.0%', 'NS00002210', 'P0055', 'EN300-19332', 'Q151733', 'F0001-1831', '1-Pentanol, puriss. p.a., ACS reagent, >=99.0% (GC)', 'InChI=1/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H', '1-Pentanol, United States Pharmacopeia (USP) Reference Standard', '1-Pentanol, Pharmaceutical Secondary Standard; Certified Reference Material'] |
From Pubchem