Wikidata entity: Q161521
C₄H₁₀O₂ (P274)
Quantities
| P2199 | autoignition temperature | 350 |
| P2102 | boiling point | 235 |
| P2054 | density | 1.0171 |
| P3070 | dynamic viscosity | 0.0849 |
| P2128 | flash point | 121 |
| P2067 | mass | 90.068 |
| P2101 | melting point | 20 |
| P2101 | melting point | 20.1 |
| P1117 | pKa | 14.5 |
| P1109 | refractive index | 1.446 |
| P3013 | surface tension | 0.0446 |
| P233 | canonical SMILES | String | C(CCO)CO | ??? |
| P373 | Commons category | String | 1,4-Butanediol | ??? |
| P527 | has part(s) | ... | Q629 (oxygen) | oxygen |
| P527 | has part(s) | ... | Q623 (carbon) | carbon |
| P8224 | image of molecular model or crystal lattice model | CommonsMedia | http://commons.wikimedia.org/wiki/Special:FilePath/1%2C4-Butanediol-3D-balls.png | ??? |
| P31 | instance of | ... | Q113145171 (type of chemical entity) | type of chemical entity |
| P4952 | safety classification and labelling | ... | Q2005334 (Regulation (EC) No. 1272/2008) | Regulation (EC) No. 1272/2008 |
| P4952 | safety classification and labelling | ... | Q51139288 (NFPA 704: Standard System for the Identification of the Hazards of Materials for Emergency Response) | NFPA 704: Standard System for the Identification of the Hazards of Materials for Emergency Response |
| P279 | subclass of | ... | Q6985085 (glycol) | glycol |
| P279 | subclass of | ... | Q20054492 (alkanediols) | alkanediols |
| P11931 | CAMEO Chemicals ID | 8344 |
| P231 | CAS Registry Number | 110-63-4 |
| P683 | ChEBI ID | 41189 |
| P592 | ChEMBL ID | CHEMBL171623 |
| P661 | ChemSpider ID | 13835209 |
| P3073 | CosIng number | 54173 |
| P715 | DrugBank ID | DB01955 |
| P8494 | DSSTOX compound identifier | DTXCID804666 |
| P3117 | DSSTox substance ID | DTXSID2042307 |
| P3117 | DSSTox substance ID | DTXSID2024666 |
| P232 | EC number | 203-786-5 |
| P2566 | ECHA Substance Infocard ID | 100.003.443 |
| P10565 | Encyclopedia of China (Third Edition) ID | 120174 |
| P646 | Freebase ID | /m/03c5vx |
| P7025 | HCIS ID | 4865 |
| P2062 | HSDB ID | 1112 |
| P2057 | Human Metabolome Database ID | HMDB0244201 |
| P5220 | ICSC ID | 1104 |
| P234 | InChI | InChI=1S/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2 |
| P235 | InChIKey | WERYXYBDKMZEQL-UHFFFAOYSA-N |
| P7783 | J-GLOBAL ID | 200907088436954098 |
| P6689 | MassBank accession ID | MSBNK-Fac_Eng_Univ_Tokyo-JP001835 |
| P6689 | MassBank accession ID | MSBNK-Fac_Eng_Univ_Tokyo-JP007021 |
| P6689 | MassBank accession ID | MSBNK-Fac_Eng_Univ_Tokyo-JP009718 |
| P6366 | Microsoft Academic ID (discontinued) | 2778108642 |
| P2085 | Nikkaji ID | J5.097K |
| P9405 | NMRShiftDB structure ID | 10005612 |
| P2840 | NSC number | 406696 |
| P10283 | OpenAlex ID | C2778108642 |
| P3636 | PDB ligand ID | BU1 |
| P638 | PDB structure ID | 1TZP |
| P638 | PDB structure ID | 4ENF |
| P638 | PDB structure ID | 3U6F |
| P638 | PDB structure ID | 4RAK |
| P638 | PDB structure ID | 4EGW |
| P638 | PDB structure ID | 5CFU |
| P638 | PDB structure ID | 2BAB |
| P638 | PDB structure ID | 4S29 |
| P638 | PDB structure ID | 4HX0 |
| P638 | PDB structure ID | 4S28 |
| P638 | PDB structure ID | 4S27 |
| P638 | PDB structure ID | 3S3E |
| P638 | PDB structure ID | 2HW8 |
| P638 | PDB structure ID | 1BK9 |
| P638 | PDB structure ID | 4U90 |
| P638 | PDB structure ID | 4FHL |
| P638 | PDB structure ID | 4S25 |
| P638 | PDB structure ID | 5D5A |
| P638 | PDB structure ID | 3CED |
| P638 | PDB structure ID | 3S3H |
| P638 | PDB structure ID | 1X9D |
| P638 | PDB structure ID | 3LAT |
| P638 | PDB structure ID | 4O84 |
| P638 | PDB structure ID | 3KWO |
| P638 | PDB structure ID | 3Q9H |
| P638 | PDB structure ID | 3NZ2 |
| P638 | PDB structure ID | 4O81 |
| P638 | PDB structure ID | 2B9Y |
| P638 | PDB structure ID | 5D5B |
| P638 | PDB structure ID | 3K65 |
| P638 | PDB structure ID | 4KP9 |
| P638 | PDB structure ID | 4ONW |
| P638 | PDB structure ID | 4OP4 |
| P638 | PDB structure ID | 1M8S |
| P638 | PDB structure ID | 4TLJ |
| P638 | PDB structure ID | 3OT2 |
| P638 | PDB structure ID | 2XAA |
| P638 | PDB structure ID | 3U3Y |
| P638 | PDB structure ID | 2W62 |
| P638 | PDB structure ID | 5D6L |
| P638 | PDB structure ID | 1M8R |
| P638 | PDB structure ID | 3S3F |
| P638 | PDB structure ID | 3FNK |
| P638 | PDB structure ID | 4O83 |
| P638 | PDB structure ID | 2RH1 |
| P638 | PDB structure ID | 3U54 |
| P638 | PDB structure ID | 2X2U |
| P638 | PDB structure ID | 3EYC |
| P638 | PDB structure ID | 5KC9 |
| P638 | PDB structure ID | 4YWJ |
| P638 | PDB structure ID | 1VIO |
| P638 | PDB structure ID | 4E5O |
| P11199 | Probes And Drugs ID | PD008271 |
| P662 | PubChem CID | 8064 |
| P1579 | Reaxys registry number | 1633445 |
| P657 | RTECS number | EK0525000 |
| P10376 | ScienceDirect topic ID | nursing-and-health-professions/1-4-butanediol |
| P10376 | ScienceDirect topic ID | biochemistry-genetics-and-molecular-biology/1-4-butanediol |
| P4964 | SPLASH | splash10-0006-9000000000-798a32748fa78ba29b8e |
| P4964 | SPLASH | splash10-0006-9000000000-e73d0286021e82006c29 |
| P2877 | SureChEMBL ID | 15086 |
| P4527 | UK Parliament thesaurus ID | 492109 |
| P11089 | UniChem compound ID | 15545 |
| P652 | UNII | 7XOO2LE6G3 |
| P679 | ZVG number | 15800 |
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