Grundinformationen
- Standard-SMILES
C#CC(O)CCC- InChIKey
LTFTWJYRQNTCHI-UHFFFAOYSA-N- Summenformel
- C6H10O
- Durchschnittliche Molmasse
- 98,14 g/mol
- Monoisotopische Masse
- 98,07316494
Namen und Bezeichner
- Bevorzugter Name
- Propylethinylcarbinol
- IUPAC
- hex-1-yn-3-ol
- Lokaler Name
- Hex-1-in-3-ol
- Englischer Name
- 1-HEXYN-3-OL
- Summenformel
- C6H10O
- Molmasse
- 98.14
Namen und Synonyme
1-HEXYN-3-OLhex-1-yn-3-olPropylethinylcarbinol1-Hexyne-3-ol1-Propylpropargyl alcohol3-Hydroxy-1-hexyneDTXSID4051536R9B2WH0KBLEINECS 203-286-7NSC 244896BRN 1739419AI3-25134
Weitere Namen anzeigen
Hexyn-3Hexynol3-Hydroxyhexyne1-Hexyn-3-ol>1-HEXYN-3-OL 95+%
NSC-244896(RS)-1-HEXYN-3-OLDTXCID50300884-01-00-02234 (Beilstein Handbook Reference)RefChem:869848(+-)-1-HEXYN-3-OL(+-)-3-HYDROXYHEX-1-YNE203-286-7
Datenbank-Bezeichner
- CAS
105-31-7- PubChem CID
- 7746
- DTXSID
DTXSID4051536- UNII
- R9B2WH0KBL
- EC Number
- 203-286-7
- Nikkaji
- J49.445C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,9
- Polarare Oberfläche (TPSA)
- 20,2 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 7
- Formalladung
- 0
- Komplexität
- 77,4
Physikochemische Eigenschaften
- Schmelzpunkt
- -80 °C · -80°C
- Siedepunkt
- 118 °C · 118 °C
- Dichte
- 0.873 g/mL · 0.873 g/mL at 25 °C
- Brechungsindex
- 20 · n20/D 1.431
- Flammpunkt
- 117 °F · 117 °F
- storage temp.
- Sealed in dry,Room Temperature
- Aggregatzustand
- clear liquid
- pka
- 13.28 · 13.28±0.20(Predicted)
- Farbe
- Colorless to Light orange to Yellow
- BRN
- 1739419 · 1739419
- InChI
- InChI=1S/C6H10O/c1-3-5-6(7)4-2/h2,6-7H,3,5H2,1H3
- InChIKey
- LTFTWJYRQNTCHI-UHFFFAOYSA-N
- SMILES
- C#CC(O)CCC
- CAS Datenbank
- 105 · 105-31-7(CAS DataBase Reference)
- EPA chemische Informationen
- 1 · 1-Hexyn-3-ol (105-31-7)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P262, P264, P264+P265, P270, P280, P301+P316, P302+P352, P303+P361+P353, P305+P354+P338, P316, P317, P321, P330, P361+P364, P370+P378, P403+P235, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 45 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationChemical: 1-Hexyn-3-ol
Hazard Classes and CategoriesFlam. Liq. 3 (100%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2929 6.1/PG 1
- hs_code
- 29052900
- RTECS-Nr.
- MR0181000
- risk_code
- 10-25-27-41
- Toxizität
- mouse,LD50,intravenous,56mg/kg (56mg/kg),U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00219,
- hazard_code
- T+
- safety_code
- 26-28-36/37/39-45
- hazard_class
- 3
- packing_group
- III
- Speicherklasse
- 3 - Flammable liquids
- Hazard Classifications
- Acute Tox. 3 OralEye Dam. 1Flam. Liq. 3
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information1-Hexyn-3-ol: ACTIVE
Anwendungen
Verwenden1-Hexyn-3-ol may be used in the synthesis of racemic 3-hydroxy-2-hexanone. It may also be used in the preparation of 1,2,3-triazoles.
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