3-Methoxy-1-propanol
Grundinformationen
- CAS
1589-49-7- Standard-SMILES
COCCCO- InChIKey
JDFDHBSESGTDAL-UHFFFAOYSA-N- Summenformel
- C4H10O2
- Durchschnittliche Molmasse
- 90,12 g/mol
- Monoisotopische Masse
- 90,06807956
Namen und Bezeichner
- Bevorzugter Name
- 3-Methoxy-1-propanol
- IUPAC
- 3-methoxypropan-1-ol
- Englischer Name
- 3-Methoxy-1-propanol
- Summenformel
- C4H10O2
- Molmasse
- 90.12
Namen und Synonyme
3-METHOXY-1-PROPANOL1589-49-71-Propanol, 3-methoxy-3-methoxypropanolTrimethylene glycol monomethyl etherbeta-PGME1-Methoxy-3-hydroxypropaneUNII-OAK281WZ1POAK281WZ1PPropylene glycol monomethyl ether, betaBRN 17312043-(methyloxy)propan-1-ol
Weitere Namen anzeigen
3-METHOXYPROPAN-1-OLMPOL3-METHOXYPROPANOL-13-methoxy-1-propano3-METHOXYPROPANE-1-OLMethoxypropanol Ethers3-IODO-2-FLUOROPYRIDINE
DTXSID90731294-01-00-02494 (Beilstein Handbook Reference)Propylene glycol monomethyl ether, .beta..BETA.-PROPYLENE GLYCOL MONOMETHYL ETHERRefChem:94556BETA-PROPYLENE GLYCOL MONOMETHYL ETHERDTXCID5035113605-167-9
Datenbank-Bezeichner
- CAS
1589-49-7- PubChem CID
- 74116
- DTXSID
DTXSID9073129- UNII
- OAK281WZ1P
- EC Number
- 433-230-9、605-167-9
- Nikkaji
- J13.131H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,2
- Polarare Oberfläche (TPSA)
- 29,5 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 6
- Formalladung
- 0
- Komplexität
- 21,5
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesCoriolis coupling
LogP-0.44
Physikochemische Eigenschaften
- Schmelzpunkt
- -84.2 °C · -84.2°C (estimate)
- Siedepunkt
- 150 · 150-152 °C
- Dichte
- 0.942 g/mL · 0.942 g/mL at 20 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.413
- Flammpunkt
- 38 °C · 38°C
- storage temp.
- Sealed in dry,Room Temperature
- Wasserlöslichkeit
- Completely miscible in water
- Aggregatzustand
- Liquid
- pka
- 14.89 · 14.89±0.10(Predicted)
- Farbe
- Clear colorless
- Wichte
- 0.942 · 0.942
- BRN
- 1731204 · 1731204
- InChI
- 1S/C4H10O2/c1-6-4-2-3-5/h5H,2-4H2,1H3
- InChIKey
- JDFDHBSESGTDAL-UHFFFAOYSA-N
- SMILES
- COCCCO
- LogP
- -0.284 · -0.284 (est)
- CAS Datenbank
- 1589 · 1589-49-7(CAS DataBase Reference)
- NIST chemische Informationen
- Trimethylene glycol monomethyl ether(1589-49-7)
- EPA chemische Informationen
- Trimethylene glycol monomethyl ether (1589-49-7)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P264, P264+P265, P280, P302+P352, P303+P361+P353, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P235, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 109 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Warning
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 05-09-2016 https://echa.europa.eu/registration-dossier/-/registered-dossier/18024
Hazard Classes and Categories
Flam. Liq. 3 (100%)
Flam. Liq. 3 (100%)
Sicherheitsdaten
- wgk
- 1
- ridadr
- UN 1987 3/PG 3
- hs_code
- 29094990
- RTECS-Nr.
- UB7650000
- risk_code
- 10-38-36/38
- hazard_code
- Xi,F
- safety_code
- 16-37-26
- hazard_class
- FLAMMABLE
- packing_group
- III
- Speicherklasse
- 3 - Flammable liquids
- Hazard Classifications
- Flam. Liq. 3
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