Products Categories
| CAS No.: | 75-00-3 |
|---|---|
| Name: | CHLOROETHANE |
| Molecular Structure: | |
|
|
|
| Formula: | C2H5Cl |
| Molecular Weight: | 64.5147 |
| Synonyms: | Aethylis;Aethylis chloridum;Anodynon;Chlorethyl;Chloridum;Chloroethane;Chloryl;Chloryl Anesthetic;Chloryle anesthetic;Cloretilo;Dublofix;Ether chloratus;Ether hydrochloric;Ether muriatic;Hydrochloric ether;Kelene;Monochloroethane;Muriaticether;Narcotile;R 160; |
| EINECS: | 200-830-5 |
| Density: | 0.884 g/cm3 |
| Melting Point: | -139 °C(lit.) |
| Boiling Point: | 12.7 °C at 760 mmHg |
| Flash Point: | <-30 °F |
| Solubility: | 6710 mg/L at 25℃ |
| Appearance: | colourless gas |
| Hazard Symbols: |
 F+, Xn, T, F
|
| Risk Codes: | 45-11-20/21/22-36/37/38-52/53-40-12-39/23/24/25-23/24/25-67-66-22-19 |
| Safety: | 9-16-33-36/37-61-45-7-29-36/37/39-26-53 |
| Transport Information: | UN 1993 3/PG 2 |
| PSA: | 0.00000 |
| LogP: | 1.24510 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 87463-00-1
O-ethyl N-methyl-N-phenylthiocarbamate
A
- 75-00-3
chloroethane
B
- 100244-53-9
(N-methyl-N-phenylcarbamoyl)sulfenyl chloride
| Conditions | Yield |
|---|---|
| With sulfuryl dichloride In chloroform-d1 at 5℃; for 0.166667h; | A 100% B n/a |
| With sulfuryl dichloride In chloroform-d1 at 25℃; |
- 945614-32-4
triethyloxonium tris(pentafluoroethyl)trifluorophosphate
- 65039-09-0
1-ethyl-3-methyl-1H-imidazol-3-ium chloride
A
- 377739-43-0
1-ethyl-3-methyl-imidazolium tris(pentafluoroethyl)trifluorophosphate
B
- 60-29-7
diethyl ether
C
- 75-00-3
chloroethane
| Conditions | Yield |
|---|---|
| at 80℃; for 3h; Product distribution / selectivity; | A 98.9% B n/a C n/a |
- 945614-32-4
triethyloxonium tris(pentafluoroethyl)trifluorophosphate
- 30388-20-6
N,N,N',N',N'',N''-hexamethylguanidinium chloride
B
- 60-29-7
diethyl ether
C
- 75-00-3
chloroethane
| Conditions | Yield |
|---|---|
| at 80℃; for 3h; | A 98.9% B n/a C n/a |
| Conditions | Yield |
|---|---|
| With CoCl2 at 120℃; Product distribution; the thermal stability of the product was investigated by DTA, DTG and TG; | A n/a B 98% |
- 945614-34-6
triethyloxonium bis(trifluoromethylsulfonyl)imide
- 65039-09-0
1-ethyl-3-methyl-1H-imidazol-3-ium chloride
A
- 60-29-7
diethyl ether
B
- 75-00-3
chloroethane
C
- 174899-82-2
1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
| Conditions | Yield |
|---|---|
| at 80℃; for 3h; | A n/a B n/a C 97.9% |
| Conditions | Yield |
|---|---|
| at 30 - 40℃; for 1h; | A 97% B 87% |
| Conditions | Yield |
|---|---|
| With hydrogenchloride; aluminum (III) chloride; zinc(II) chloride at 70 - 120℃; under 900.09 - 2625.26 Torr; for 2h; Large scale; | 96.3% |
| With hydrogenchloride; zinc(II) chloride at 8 - 130℃; | 65% |
| With hydrogenchloride |
- 50966-09-1
diethyl (1-benzamido-2,2-dichlorovinyl)phosphonate
A
- 75-00-3
chloroethane
B
- 77113-14-5
azlactone of (1-benzamido-2,2-dichlorovinyl)phosphonochloridic acid
| Conditions | Yield |
|---|---|
| With phosphorus pentachloride at 110 - 120℃; for 5.5h; | A n/a B 96% |
A
- 75-00-3
chloroethane
| Conditions | Yield |
|---|---|
| iron(III) chloride In neat (no solvent) heating (120 - 130°C), addn. of further FeCl3, heating (180°C); reprecipitation (toluene); elem. anal.; | A 96% B 94.7% |
- 945614-32-4
triethyloxonium tris(pentafluoroethyl)trifluorophosphate
A
- 60-29-7
diethyl ether
B
- 75-00-3
chloroethane
C
- 916807-26-6
1-decyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate
| Conditions | Yield |
|---|---|
| at 80℃; for 3h; | A n/a B n/a C 96% |
- 1314-98-3Zinc sulfide
- 2650-18-2Acid Blue 9
- 5460-09-32,7-Naphthalenedisulfonicacid, 4-amino-5-hydroxy-, sodium salt (1:1)
- 9011-18-1Dextran sulfate sodium
- 4419-92-5Diethylammonium salicylate
- 68514-28-3Potassium humate
- 123-41-1Choline hydroxide
- 10294-34-5Borane, trichloro-
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- Total:17 Page 1 of 1 1
What can I do for you?
Get Best Price
Consensus Reports
Standards and Recommendations
ACGIH TLV: TWA 1000 ppm
DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans
NIOSH REL: (Chloroethane) Handle with caution
DOT Classification: 2.1; Label: Flammable Gas
Specification
The Ethane, chloro-, with the CAS registry number 75-00-3, is also known as Octamethylsilanetetramine. It belongs to the product categories of Refrigerants; Organics; Halides (Low Boiling point); Alkyl Chlorides; Gas Cylinders; Monofunctional & alpha,omega-Bifunctional Alkanes; Monofunctional Alkanes; Synthetic Organic Chemistry. Its EINECS number is 200-830-5. This chemical's molecular formula is C2H5Cl and molecular weight is 64.51. What's more, its systematic name is chloroethane. (1)Anesthetic [topical]; (2)Anesthetics; (3)Anesthetics, local; (4)Central Nervous System Agents; (5)Central Nervous System Depressants; (6)Drug / Therapeutic Agent; (7)Mutation data; (8)Peripheral Nervous System Agents; (9)Reproductive Effect; (10)Sensory System Agents; (11)TSCA Flag T [Subject to the Section 4 test rule under TSCA]; (12)Tumor data. It is stable at common pressure and temperature, and it should be sealed and stored in a cool and dry place. Moreover, it should be protected from oxides and water. It is used as a refrigerant, an aerosol spray propellant, an anesthetic, and a blowing agent for foam packaging.
Physical properties of Ethane, chloro- are: (1)ACD/LogP: 1.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.5; (4)ACD/LogD (pH 7.4): 1.5; (5)ACD/BCF (pH 5.5): 8.14; (6)ACD/BCF (pH 7.4): 8.14; (7)ACD/KOC (pH 5.5): 156.06; (8)ACD/KOC (pH 7.4): 156.06; (9)Index of Refraction: 1.361; (10)Molar Refractivity: 16.16 cm3; (11)Molar Volume: 72.9 cm3; (12)Polarizability: 6.4×10-24cm3; (13)Surface Tension: 17.9 dyne/cm; (14)Density: 0.884 g/cm3; (15)Enthalpy of Vaporization: 24.97 kJ/mol; (16)Boiling Point: 12.7 °C at 760 mmHg; (17)Vapour Pressure: 1170 mmHg at 25°C.
Preparation: this chemical can be prepared by ethylphosphonic acid diethyl ester by heating. This reaction will need reagent SOCl2 with the reaction time of 18 hours. This reaction will also need catalyst DMF. The yield is about 95.8%.
Uses of Ethane, chloro-: it can be used to produce 1-Ethyl-4-methylpyridinium chloride at the temperature of 80 °C. It will need solvent acetonitrile with the reaction time of 5 hours. The yield is about 95%.
When you are using this chemical, please be cautious about it as the following:
This chemical is extremely flammable, so you should keep it away from sources of ignition - No smoking. It has a limited evidence of a carcinogenic effect. It is harmful to aquatic organisms as it may cause long-term adverse effects in the aquatic environment. You should keep the container in a well-ventilated place and take precautionary measures against static discharges. When using it, you need wear suitable protective clothing and gloves. You must avoid releasing it to the environment just refering to special instructions/safety data sheet.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCC
(2)Std. InChI: InChI=1S/C2H5Cl/c1-2-3/h2H2,1H3
(3)Std. InChIKey: HRYZWHHZPQKTII-UHFFFAOYSA-N
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| guinea pig | LCLo | inhalation | 40000ppm/45M (40000ppm) | BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) BEHAVIORAL: EXCITEMENT LUNGS, THORAX, OR RESPIRATION: ACUTE PULMONARY EDEMA | U.S. Public Health Service, Public Health Bulletin. Vol. 185, Pg. 1, 1929. |
| mouse | LC50 | inhalation | 146gm/m3/2H (146000mg/m3) | "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982Vol. -, Pg. 66, 1982. | |
| rat | LC50 | inhalation | 152gm/m3/2H (152000mg/m3) | BRAIN AND COVERINGS: OTHER DEGENERATIVE CHANGES BEHAVIORAL: GENERAL ANESTHETIC BLOOD: HEMORRHAGE | Toksikologiya Novykh Promyshlennykh Khimicheskikh Veshchestv. Toxicology of New Industrial Chemical Substances. For English translation, see TNICS*. Vol. 6, Pg. 45, 1964. |