7954 <common-name>MYRISTYL ALCOHOL</common-name> <description>MYRISTYL ALCOHOL is an organic compound with the chemical formula C7H7NO and an average molecular weight of 121.14 g/mol. MYRISTYL ALCOHOL belongs to the pyridine carboxaldehydes, a subclass of pyridines and derivatives within the organic compounds. It is further classified within the superclass of organoheterocyclic compounds. This substance is utilized across a wide range of industrial roles and applications. It serves as an emulsifier, solvent, and lubricating agent. In formulation science, it functions as a viscosity modifier, opacifer, and foamant. Additionally, MYRISTYL ALCOHOL is employed as a softener and conditioner, as well as a fragrance and a flavouring and nutrient. It is also used as processing aids not otherwise specified.</description> <cas>112-72-1</cas> <pubchem-id>70737</pubchem-id> <chemical-formula>C7H7NO</chemical-formula> <weight>121.14</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2016-05-19T02:18:26Z</created-at> <updated-at type="dateTime">2026-08-24T07:25:58Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC1=NC(C=O)=CC=C1</moldb-smiles> <moldb-formula>C7H7NO</moldb-formula> <moldb-inchi>InChI=1S/C7H7NO/c1-6-3-2-4-7(5-9)8-6/h2-5H,1H3</moldb-inchi> <moldb-inchikey>AHISYUZBWDSPQL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">121.139</moldb-average-mass> <moldb-mono-mass type="decimal">121.052763849</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>63902</chemspider-id> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM006849</chemdb-id> <dsstox-id>DTXSID5061530</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00023621</susdat-id> <iupac>6-methylpyridine-2-carbaldehyde</iupac> <moldb-polar-surface-area>29.96</moldb-polar-surface-area> <moldb-refractivity>34.6914</moldb-refractivity> <moldb-polarizability>12.576299216471506</moldb-polarizability> <moldb-rotatable-bond-count>1</moldb-rotatable-bond-count> <moldb-acceptor-count>2</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic>4.244752891304254</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>1.12</moldb-alogps-logp> <moldb-alogps-logs>-0.03</moldb-alogps-logs> <moldb-alogps-solubility>1.12e+02 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Pyridines and derivatives</klass> <subklass>Pyridine carboxaldehydes</subklass> <paper-count type="integer">54</paper-count> <sync-id>CED0017082</sync-id> <structure-inchikey>AHISYUZBWDSPQL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000200000000000000000000000000000000000100000000000000000000000000020000000000200000000000000000000000000000000000000000000000000000000000000000000000000000800000001000041000000840000000000000000000000000010000000000000000000000000000000000000000000080000000000000000400000000000000000000000000000000000000000000000000000000000000000002810000200000000000000000000000001000040000000000000000000000000000000400000000000</structure-fingerprint> <structure-pattern-fingerprint>8000000204000000000000002080008000000004000000202042020008045000000000800000000001000280000004200020000c20010000442000a0000080110000020000000000000001620000000101104200000200000020000008000c2004040000022000000000400002002000803000084004110808000011000202400000044000000800100008000000100c00024440000000000800000000000043000000004000000008000024001002c000000040084000000000000000100000000404000a000180000000000000000000000040400000000000080001000000000000010004000000100001000000000000004000020000000050000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAJAAAACQAAAIABBgBgAAAAAQMGQCgAAAAD BAdAKAAAAAMDBkAoAAAAAwQGAGgAAAADAwEIACgAAAADAgZAaAAAAAMDAQZA aAAAAAMDAQZAaAAAAAMDAQsAAQABAmgMAgNoDAMEIAQFKAIDBmgMBgdoDAcI aAwIAWgMQgEAAAAGAQgHBgMCFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:03:06Z</structure-indexed-at> </compound>