1-CHLORO-2-METHYL-1-PROPENE
Synonym(s):Isocrotyl chloride
- CAS NO.:513-37-1
- Empirical Formula: C4H7Cl
- Molecular Weight: 90.55
- MDL number: MFCD00000924
- EINECS: 208-158-4
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:21:20
What is 1-CHLORO-2-METHYL-1-PROPENE?
Chemical properties
Liquid.
The Uses of 1-CHLORO-2-METHYL-1-PROPENE
Dimethylvinyl chloride is not used commercially, but is used for research purposes. It has been used in organic syntheses and as a chemical intermediate for the production of isobutylene compounds for laboratory use (IARC 1995, HSDB 2009).
The Uses of 1-CHLORO-2-METHYL-1-PROPENE
1-Chloro-2-methylpropene was used to study multiple infrared photon excitation of α-chloro olefins.
Definition
ChEBI: 1-Chloro-2-methylpropene is an organochlorine compound.
General Description
Clear dark yellow to pale orange liquid.
Air & Water Reactions
Highly flammable. May be sensitive to prolonged exposure to air and light. Slightly soluble in water.
Reactivity Profile
1-CHLORO-2-METHYL-1-PROPENE is incompatible with strong oxidizing agents and strong bases.
Hazard
Carcinogen; neoplastigen; moderately toxic; local irritant, and narcotic.
Fire Hazard
1-CHLORO-2-METHYL-1-PROPENE is flammable.
Carcinogenicity
Dimethylvinyl chloride is reasonably anticipated to be a human carcinogen based on sufficient evidence of carcinogenicity from studies in experimental animals.
Properties of 1-CHLORO-2-METHYL-1-PROPENE
| Melting point: | -96°C (estimate) |
| Boiling point: | 68 °C (lit.) |
| Density | 0.92 g/mL at 25 °C (lit.) |
| refractive index | n |
| Flash point: | 30 °F |
| solubility | Chloroform (Soluble), Ethyl Acetate (Slightly) |
| form | Oil |
| color | Colourless |
| Merck | 2147 |
| BRN | 1733843 |
| Stability: | Volatile |
| IARC | 2B (Vol. 63) 1995 |
| EPA Substance Registry System | Dimethylvinyl chloride (513-37-1) |
Safety information for 1-CHLORO-2-METHYL-1-PROPENE
| Signal word | Danger |
| Pictogram(s) |
![]() Flame Flammables GHS02 ![]() Skull and Crossbones Acute Toxicity GHS06 ![]() Health Hazard GHS08 |
| GHS Hazard Statements |
H225:Flammable liquids H311:Acute toxicity,dermal H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H330:Acute toxicity,inhalation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation H350:Carcinogenicity |
| Precautionary Statement Codes |
P201:Obtain special instructions before use. P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P280:Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 1-CHLORO-2-METHYL-1-PROPENE
New Products
DL-beta-(3-Bromophenyl)alanine Tetrabutylammonium perchlorate N,O-Dimethylhydroxylamine hydrochloride (RS)-beta-Amino-beta-(4-bromophenyl)propionic acid 2-Amino-5-bromo-4-(trifluoromethyl)pyridine(RM for Indian lab) N,N CARBONYL DIIMIDAZOLE Levothyroxine Impurity-F Montelukast EP Impurity-D/Montelukast USP Related Compound C Atorvastatin FXA Impurity/Atorvastatin Cyclic 6-Hydroxy Impurity Sodium Salt Isosulfan blue Keto N-Oxide Impurity Ivermectin Impurity F N-Nitroso des Methyl Tramadol/N-Nitroso-N-Desmethyl-Tramadol (R)-BoroLeu-(+)-Pinanediol-CF3COOH 1,4-bis(methylsulfonyl)butane 4-(5-amino-1-methyl-1h-benzoimidazol-2-yl)-butyric acid isopropyl ester. 5-Methyl-1,3-benzenediacetonitrile 4-Fluorothiophenol 1-methyl amino-2,4-dinitro benzene CSA (DL-10-Camphorsulfonic Acid) 2-Hydroxy-4-methylnicotinic acid 3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine (2S)-1-((2S,3S)-3-(2-methylbutyl)-4-oxooxetan-2-yl)pentadecan-2-yl formylleucinate 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethane-1-sulfonyl chloride S-(1-(3,5-dichlorophenyl)-2,2,2-trifluoroethyl) ethanethioateRelated products of tetrahydrofuran
![1,1-DICHLORO-2,2-BIS[4-CHLORO-PHENYL]ETHYLENE-RING-UL-14C](https://img.chemicalbook.in/CAS/GIF/105184-12-1.gif)







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