1,1,1-Trimethoxy-2-chloroethane
Synonym(s):Trimethyl chloro-orthoacetate
- CAS NO.:74974-54-2
- Empirical Formula: C5H11ClO3
- Molecular Weight: 154.59
- MDL number: MFCD00216629
- EINECS: 629-378-0
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 02:04:55
What is 1,1,1-Trimethoxy-2-chloroethane ?
The Uses of 1,1,1-Trimethoxy-2-chloroethane
2-Chloro-1,1,1-trimethoxyethane may be used for the synthesis of chlorotriazolinone, an NK1 antagonist and 2-chloromethyl-7-[3-(trifluoromethyl)pyridin-2-yl]-3H-quinazolin-4-one.
General Description
2-Chloro-1,1,1-trimethoxyethane is a chloromethyl heterocyclic compound. It participates in the synthesis of 2-phenyl-1,3,4-oxadiazole derivatives.
Properties of 1,1,1-Trimethoxy-2-chloroethane
| Boiling point: | 138 °C (lit.) |
| Density | 1.147 g/mL at 25 °C (lit.) |
| refractive index | n |
| Flash point: | 109 °F |
| storage temp. | 2-8°C |
| solubility | Chloroform (Slightly), Ethyl Acetate (Slightly) |
| form | Oil |
| color | Colourless |
| CAS DataBase Reference | 74974-54-2(CAS DataBase Reference) |
| NIST Chemistry Reference | 1,1,1-Trimethoxy-2-chloroethane(74974-54-2) |
Safety information for 1,1,1-Trimethoxy-2-chloroethane
| Signal word | Warning |
| Pictogram(s) |
![]() Flame Flammables GHS02 |
| GHS Hazard Statements |
H225:Flammable liquids |
| Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P403+P235:Store in a well-ventilated place. Keep cool. |
Computed Descriptors for 1,1,1-Trimethoxy-2-chloroethane
| InChIKey | NPEIUNVTLXEOLT-UHFFFAOYSA-N |
New Products
2-Benzyl-1,1,3,3-tetramethylisoindoline 2-Bromo-4-hydroxypyridine Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One Cis-Tosylate 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) AMINO-O-TOLYL-ACETIC ACID 4-(FMOC-AMINO)-TETRAHYDROPYRAN-4-CARBOXYLIC ACID 1-Aminocyclobutanecarboxylic Acid Hydrochloride AMINO(2-BROMOPHENYL)ACETIC ACID 3-Oxocyclobutanecarboxylic acid 6-BROMOTETRAZOLO[1,5-A]PYRIDINE DEUTERIUM OXIDE FOR NMR BENZENE-D6 PHOSPORIC ACID-D3 85 W% IN D2O TRIFLOURO ACETICACID-D METHANE SULFONIC ACID-D4 TOLUENE-D3 2,5 Dibromopyridine 3-tert-Butyl-5-bromobenzaldehyde Methyl 6-(hydroxymethyl)nicotinate 4-Bromo-3-iodoaniline 4'-(Methylmercapto)-acetophrnonone 1-(3-Chlorophenyl)-4-(3-Chloropropyl) piperazine hydrochlorideRelated products of tetrahydrofuran
![(2R,3R)-2-[(1R)-1-[3,5-Bis(trifluoroMethyl)phenyl]ethoxy]-3-(4-fluorophenyl)Morpholine](https://img.chemicalbook.in/CAS/20150408/GIF/380499-06-9.gif)







You may like
-
74974-54-2 2-chloro 1,1,1 - trimethoxy ethane 99%View Details
74974-54-2 -
74974-54-2 98%View Details
74974-54-2 -
2-chloro 1,1,1 trimethoxy ethane 98%View Details
74974-54-2 -
2-Chloro-1,1,1-trimethoxyethane CAS 74974-54-2View Details
74974-54-2 -
254762-66-8 AMINO(2-BROMOPHENYL)ACETIC ACID 98+View Details
254762-66-8 -
23716-23-1 98+View Details
23716-23-1 -
6-BROMOTETRAZOLO[1,5-A]PYRIDINE 98+View Details
5799-75-7 -
1778-09-2 4'-(Methylmercapto)-acetophrnonone 98%View Details
1778-09-2
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.

