3,3-BIS(CHLOROMETHYL)OXETANE
- CAS NO.:78-71-7
- Empirical Formula: C5H8Cl2O
- Molecular Weight: 155.02
- MDL number: MFCD00027377
- EINECS: 201-136-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-12-31 14:38:37
What is 3,3-BIS(CHLOROMETHYL)OXETANE?
The Uses of 3,3-BIS(CHLOROMETHYL)OXETANE
3,3-Bis(chloromethyl)oxetane is used in preparation of light curing ink and its application.
General Description
The monomer unit of a thermoplastic resin trademarked Penton.
Reactivity Profile
3,3-BIS(CHLOROMETHYL)OXETANE is a chlorinated ether.
Safety Profile
Poison by ingestion andinhalation. When heated to decomposition it emits toxicfumes of Cl-.
Purification Methods
Shake it with aqueous NaHCO3 or FeSO4 to remove peroxides, separate, dry with anhydrous Na2SO4, then distil it under reduced pressure from a little CaH2 [Dainton et al. Trans Faraday Soc 56 1784 1960, Farthing J Chem Soc 3648 1955]. The 3,3-bis(phenoxymethyl) derivative is described below. [Beilstein 17 III/IV 68.] Lachrymatory.
Properties of 3,3-BIS(CHLOROMETHYL)OXETANE
| Melting point: | 18.7°C |
| Boiling point: | 198 °C(lit.) |
| Density | 1.29 g/mL at 25 °C(lit.) |
| refractive index | n20/D 1.486(lit.) |
| Flash point: | 114 °C |
| storage temp. | under inert gas (nitrogen or Argon) at 2-8°C |
| form | Liquid |
| CAS DataBase Reference | 78-71-7(CAS DataBase Reference) |
| EPA Substance Registry System | 3,3-Bis(chloromethyl)oxetane (78-71-7) |
Safety information for 3,3-BIS(CHLOROMETHYL)OXETANE
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral |
Computed Descriptors for 3,3-BIS(CHLOROMETHYL)OXETANE
| InChIKey | CXURGFRDGROIKG-UHFFFAOYSA-N |
3,3-BIS(CHLOROMETHYL)OXETANE manufacturer
New Products
3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Pentadecanoic acid Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 5-Bromo-2-Fluoropyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 4-Bromo-3-(ethoxymethyl)benzoic acid 2,4-Dichloro-5-methoxyaniline 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine N2-Isobutyryl-2'-O-methylguanosine 2-chloro-5-methylpyridin-4-amine 4-Bromobenzaldehyde 2-Chloro-6-nitro benzothiazole 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-one 5-Phenyl-[1,3,4]-thiadiazol-2-amineRelated products of tetrahydrofuran








You may like
-
3,3 BIS(CHLOROMETHYL)OXETANEView Details
78-71-7 -
2-Bromo-4-nitropyridine-N-oxide 52092-43-0 98%View Details
52092-43-0 -
18979-61-8 98%View Details
18979-61-8 -
4, 4'-Ditolylamine (or) 4,4-Dimethyl Diphenylamine 620-93-9 98%View Details
620-93-9 -
2-Bromo-5-Chloropyridine 98%View Details
40473-01-6 -
2-Picolinic acid N-oxide 824-40-8 98%View Details
824-40-8 -
2-(2,4-Diaminophenoxy)ethanol Dihydrochloride 98%View Details
66422-95-5 -
Eperisone Hydrochloride APIView Details
56839-43-1
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.

