Informazioni sul prodotto
Nome:
2-Chloroethyl Ethyl Ether
Sinonimi:
- [u'628-34-2', u'1-CHLORO-2-ETHOXYETHANE', u'2-Ethoxyethyl chloride', u'2-Chloroethylethylether', u'2-Chloroethoxyethane', u'1-chloro-2-ethoxy-ethane', u'Ether, 2-chloroethyl ethyl', u'beta-Chloroethyl ethyl ether', u'Ethyl beta-chloroethyl ether', u'Ethane, 1-chloro-2-ethoxy-', u'CCRIS 9095', u'2-Chlorodiethyl ether', u'EINECS 211-037-9', u'Ethane, 1-chloro-2-ethoxy- (9CI)', u'BRN 1731361', u'GPTVQTPMFOLLOA-UHFFFAOYSA-N', u'MFCD00000974', u'2-chloro-1-ethoxyethane', u'chloroethylethyl ether', u'PubChem1932', u'chloroethyl ethyl ether', u'(2-chloroethoxy)ethane', u'beta-Chlorodiethyl ether', u'2-chloroethylethyl ether', u'ACMC-1AXDY', u'AC1L1ZDU', u'Ethane,1-chloro-2-ethoxy-', u'1-chloranyl-2-ethoxy-ethane', u'KSC498A2J', u'SCHEMBL115596', u'.beta.-Chloroethyl ethyl ether', u'Ethyl .beta.-chloroethyl ether', u'CTK3J8024', u'DTXSID10211882', u'2-Chloroethyl ethyl ether, 99%', u'BCP15316', u'KS-00000D2B', u'ZINC2031622', u'ANW-34402', u'SBB061015', u'AKOS009157288', u'MCULE-1290576729', u'TRA0001706', u'VZ34632', u'AN-46905', u'BC214993', u'CJ-31764', u'LS-67793', u'AB0057554', u'DB-054301', u'RT-004180', u'TL8004282', u'C1172', u'FT-0632655', u'ST51047095', u'A834031', u'I14-6004', u'F0001-1693', u'2-Chloroethyl ether', u'C4-H9-Cl-O', u'CID12341', u'2-Chloroethyl ethyl ether, 98% 25g', u'4-01-00-01375 (Beilstein Handbook Reference)', u'2-Chloroethyl ethyl ether, 98% - 100ML 100ml', u'29110-48-3']
- (2-Chloroethoxy)ethane
- 1-Chloro-2-ethoxyethane
- 2-Chloroethyl ether
- 2-Ethoxyethyl chloride
- 2-Ethoxyethylchloride
- Ethane, 1-chloro-2-ethoxy-
- Ether, 2-chloroethyl ethyl
- Ethyl β-chloroethyl ether
- β-Chlorodiethyl ether
- Vedi altri sinonimi
- β-Chloroethyl ethyl ether
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
108.5667
Formula:
C4H9ClO
Purezza:
95%+
Colore/Forma:
Liquid
InChI:
InChI=1S/C4H9ClO/c1-2-6-4-3-5/h2-4H2,1H3
InChI key:
GPTVQTPMFOLLOA-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
