Grundinformationen
- Standard-SMILES
COC(C)(OC)OC- InChIKey
HDPNBNXLBDFELL-UHFFFAOYSA-N- Summenformel
- C5H12O3
- Durchschnittliche Molmasse
- 120,15 g/mol
- Monoisotopische Masse
- 120,07864424
Namen und Bezeichner
- Bevorzugter Name
- Trimethyl orthoacetate
- IUPAC
- 1,1,1-trimethoxyethane
- Lokaler Name
- Trimethylorthoacetat
- Englischer Name
- Trimethyl orthoacetate
- Summenformel
- C5H12O3
- Molmasse
- 120.15
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
1445-45-0- PubChem CID
- 15050
- DTXSID
DTXSID8027400- ChEMBL
CHEMBL3188558- UNII
- 04H7A3FK37
- EC Number
- 215-892-9
- Nikkaji
- J101.082D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,2
- Polarare Oberfläche (TPSA)
- 27,7 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 8
- Formalladung
- 0
- Komplexität
- 50,4
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Siedepunkt
- 107 · 107-109 °C(lit.)
- Dichte
- 0.944 g/mL · 0.944 g/mL at 25 °C(lit.)
- Dampfdruck
- 20 hPa · 20 hPa (20 °C)
- Brechungsindex
- 20 · n20/D 1.388(lit.)
- Flammpunkt
- 62 °F · 62 °F
- storage temp.
- 30 °C · Store below +30°C.
- Löslichkeit
- Chloroform (Sparingly), Methanol (Slightly)
- Aggregatzustand
- Liquid
- Farbe
- Clear colorless to slightly brown
- Wichte
- 0.96 · 0.960 (20/4℃)
- Wasserlöslichkeit
- HYDROLYSIS
- BRN
- 1098338 · 1098338
- Henry's Law Constant
- 6.4 · 6.4×10-1 mol/(m3Pa) at 25℃, Guthrie (1973)
- InChI
- 1S/C5H12O3/c1-5(6-2,7-3)8-4/h1-4H3
- InChIKey
- HDPNBNXLBDFELL-UHFFFAOYSA-N
- SMILES
- COC(C)(OC)OC
- LogP
- 1.13 at · 1.13 at 25℃
- CAS Datenbank
- 1445 · 1445-45-0(CAS DataBase Reference)
- NIST chemische Informationen
- 1 · Ethane, 1,1,1-trimethoxy-(1445-45-0)
- EPA chemische Informationen
- Trimethyl orthoacetate (1445-45-0)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 2.5% (5 of 201) of reports.
Danger
H225 (97.5%): Highly Flammable liquid and vapor [Danger Flammable liquids]
P210, P233, P240, P241, P242, P243, P261, P264+P265, P272, P280, P302+P352, P303+P361+P353, P305+P351+P338, P321, P333+P317, P337+P317, P362+P364, P370+P378, P403+P235, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 201 reports by companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Chemical: Ethane, 1,1,1-trimethoxy-
Ethane, 1,1,1-trimethoxy- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Ethane, 1,1,1-trimethoxy- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)
Status: Active Update: 18-05-2020 https://echa.europa.eu/registration-dossier/-/registered-dossier/25028
Trimethyl orthoacetate: Does not have an individual approval but may be used under an appropriate group standard
Sicherheitsdaten
- wgk
- 1
- tsca
- TSCA listed
- ridadr
- UN 3272 3/PG 2
- hs_code
- 29159080
- risk_code
- 11-43-38-36/37/38
- Toxizität
- LD50 orally in Rabbit: > 2000 mg/kg
- hazard_code
- F,Xi
- safety_code
- 16-37/39-24-33-26-7/9
- hazard_class
- 3
- packing_group
- II
- Speicherklasse
- 3 - Flammable liquids
- Hazard Classifications
- Eye Irrit. 2Flam. Liq. 2Skin Sens. 1B
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information
Pharmaceutical and Medicine Manufacturing
Ethane, 1,1,1-trimethoxy-: ACTIVE
Anwendungen
VerwendenTrimethyl orthoacetate has been used in the preparation of 2-amino-9-(3-acyloxymethyl-4-alkoxycarbonyloxybut-1-yl)purines and 2-amino-9-(3-alkoxycarbonyl-oxymethyl-4-alkoxycarbonyloxybut -1-yl)purines.
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