Grundinformationen
- Standard-SMILES
O=C1CC[C@H](CO)O1- InChIKey
NSISJFFVIMQBRN-SCSAIBSYSA-N- Summenformel
- C5H8O3
- Durchschnittliche Molmasse
- 116,11 g/mol
- Monoisotopische Masse
- 116,04734412
Namen und Bezeichner
- Bevorzugter Name
- (5R)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone
- IUPAC
- (5R)-5-(hydroxymethyl)oxolan-2-one
- Englischer Name
- (R)-5-Hydroxymethyldihydrofuran-2-one
- Summenformel
- C5H8O3
- Molmasse
- 116.12
Namen und Synonyme
52813-63-5(5R)-5-(hydroxymethyl)oxolan-2-oneDTXSID201254377(5R)-Dihydro-5-(hydroxymethyl)-2(3H)-furanoneRefChem:404422DTXCID301685141801-118-2(r)-5-(hydroxymethyl)dihydrofuran-2(3h)-one(R)-(-)-Dihydro-5-(hydroxymethyl)furanone(R)-5-Hydroxymethyldihydrofuran-2-oneMFCD00040528(R)-(-)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone
Weitere Namen anzeigen
(R)-4-HYDROXYMETHYL BUTYROLACTONE(r)-γ-hydroxymethyl-γ-butyrolactone(R)-5-HYDROXYMETHYL-2-OXOTETRAHYDROFURAN(R)-(-)-G-HYDROXYMETHYL- G-BUTYROLACTONEdihydro-5-(hydroxymethyl)-2(3H)-furanonezR{-Gamma-hydroxymethyl-gamma-butyro-lactone
(r)-5-hydroxymethyl-dihydro-furan-2-one(r)-5-(hydroxymethyl)-dihydrofuran-2(3h)-one2(3H)-Furanone, dihydro-5-(hydroxymethyl)-, (5R)-(r)-gamma-hydroxymethyl-gamma-butyro-lactone(5R)-5-(hydroxymethyl)tetrahydrofuran-2-oneSCHEMBL931042AKOS016842835AC-6629
Datenbank-Bezeichner
- CAS
52813-63-5- PubChem CID
- 6950353
- DTXSID
DTXSID201254377- EC Number
- 801-118-2
- Nikkaji
- J881.984J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,4
- Polarare Oberfläche (TPSA)
- 46,5 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 8
- Formalladung
- 0
- Komplexität
- 99,8
Physikochemische Eigenschaften
- Siedepunkt
- 101 · 101-102 °C0.048 mm Hg(lit.)
- Dichte
- 1.238 g/mL · 1.238 g/mL at 20 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.471
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- 2 · 2-8°C
- pka
- 14.12 · 14.12±0.10(Predicted)
- BRN
- 1680285 · 1680285
- InChI
- 1S/C5H8O3/c6-3-4-1-2-5(7)8-4/h4,6H,1-3H2/t4-/m1/s1
- InChIKey
- NSISJFFVIMQBRN-SCSAIBSYSA-N
- SMILES
- OC[C@H]1CCC(=O)O1
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (50%)
Sicherheitsdaten
- F
- 10
- wgk
- 3
- safety_code
- 23-24/25
- Speicherklasse
- 10 - Combustible liquids
Chemie und Industrie
Anwendungen
VerwendenVersatile chiral synthon used in the synthesis of natural and unnatural products.
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