Grundinformationen
- Standard-SMILES
OCC1CCC(CO)O1- InChIKey
YCZZQSFWHFBKMU-UHFFFAOYSA-N- Summenformel
- C6H12O3
- Durchschnittliche Molmasse
- 132,16 g/mol
- Monoisotopische Masse
- 132,07864424
Namen und Bezeichner
- Bevorzugter Name
- 2,5-Tetrahydrofurandimethanol
- IUPAC
- [5-(hydroxymethyl)oxolan-2-yl]methanol
- Lokaler Name
- 2,5-Anhydro-3,4-didesoxyhexitol
- Englischer Name
- 2,5-BISHYDROXYMETHYL TETRAHYDROFURAN
- Summenformel
- C6H12O3
- Molmasse
- 132.16
Namen und Synonyme
104-80-32,5-Bis(hydroxymethyl)tetrahydrofuran2,5-TetrahydrofurandimethanolTetrahydro-2,5-furandimethanol2,5-Anhydro-3,4-dideoxyhexitolNSC 40741EINECS 203-239-0Hexitol, 2,5-anhydro-3,4-dideoxy-DTXSID408704462,5-Furandimethanol, tetrahydro-FHV49N1484NSC-40741
Weitere Namen anzeigen
2,5-BISHYDROXYMETHYL TETRAHYHexitol,2,5-anhydro-3,4-dideoxy-tetrahydrofuran-2,5-diyldimethanol2,5-dihydroxymethyl tetrahydrofuran2,5-Bishydroxymethyltetrahydrofurane
2,5-Bis[hydroxymethyl]tetrahydrofuranRefChem:445115DTXCID608181682,5-Furandimethanol, tetrahydro-(8CI)2,5-TETRAHYDROFURANDIMETHANOL [MI]Hexitol, 2,5-anhydro-3,4-dideoxy-(9CI)203-239-02,5-Bishydroxymethyl Tetrahydrofuran
Datenbank-Bezeichner
- CAS
104-80-3- PubChem CID
- 97792
- DTXSID
DTXSID40870446- EC Number
- 203-239-0
- Nikkaji
- J182.187C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,7
- Polarare Oberfläche (TPSA)
- 49,7 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 74,4
Physikochemische Eigenschaften
- Schmelzpunkt
- -50 ℃ · <-50℃
- Siedepunkt
- 261.6 ℃ · 261.6℃ at 760mmHg
- Dichte
- 1.13 · 1.130±0.06 g/cm3 (20 ºC 760 Torr)
- Brechungsindex
- 1.481 · 1.4810 (589.3 nm 17.5℃)
- Flammpunkt
- 112 · 112.0±17.6℃
- storage temp.
- 2 · Sealed in dry,2-8°C
- Löslichkeit
- Ethyl Acetate (Slightly), Methanol (Slightly)
- Aggregatzustand
- Oil
- pka
- 14.14 · 14.14±0.10(Predicted)
- Farbe
- Colorless to Pale Yellow
- Stabilität
- Light Sensitive, Very Hygroscopic
- InChI
- InChI=1S/C6H12O3/c7-3-5-1-2-6(4-8)9-5/h5-8H,1-4H2
- InChIKey
- YCZZQSFWHFBKMU-UHFFFAOYSA-N
- SMILES
- C1(CO)CCC(CO)O1
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315: Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Gefahrenhinweise
Hazard Classes and Categories
Skin Irrit. 2 (100%)
Eye irritation - category 2
STOT SE 3
Sicherheitsdaten
- hs_code
- 2932190090
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 39
- hazard_class
- IRRITANT
Chemie und Industrie
Anwendungen
VerwendenOrganic synthesis, humectant, solvent.
Anbieter50 Anbieter
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