1,2-DIBROMOETHYLENE
CAS: 540-49-8
Rif. AN-AG003DDT
1g | Fuori produzione | ||
5g | Fuori produzione | ||
25g | Fuori produzione |
Informazioni sul prodotto
Nome:
1,2-DIBROMOETHYLENE
Sinonimi:
- [u'Acetylene dibromide', u'(E)-1,2-Dibromoethene', u'Sym-dibromoethylene', u'Ethene, 1,2-dibromo-', u'Ethylene, 1,2-dibromo-', u'2-Bromovinyl bromide', u'1,2-Dibromoethene', u'(E)-1,2-Dibromoethylene', u'540-49-8', u'trans-Dibromoethylene', u'trans-1,2-Dibromoethene', u'UNII-64UWX7EBVO', u'trans-1,2-Dibromoethylene', u'NSC 8744', u'590-12-5', u'CCRIS 2506', u'HSDB 5680', u'Ethene, 1,2-dibromo-, (E)-', u'EINECS 208-747-6', u'64UWX7EBVO', u'BRN 1719351', u'BRN 1719353', u'Ethene, dibromo-', u'Ethene, 1,2-dibromo-, (1E)-', u'ETHYLENE, 1,2-DIBROMO-, (E)-', u'C2H2Br2', u's-Dibromoethylene', u'1,2-Dibromoethylene, (1E)-', u'25429-23-6', u'Ethene, 1,2-dibromo-, (E)- (9CI)', u'AC1LCV9T', u'InChI=1/C2H2Br2/c3-1-2-4/h1-2H/b2-1', u'SCHEMBL33362', u'2-01-00-00164 (Beilstein Handbook Reference)', u'4-01-00-00721 (Beilstein Handbook Reference)', u'DTXSID3060241', u'UWTUEMKLYAGTNQ-OWOJBTEDSA-N', u'6810AF', u'MFCD00000184', u'ZINC78807638', u'AKOS015913227', u'CC-02881', u'LS-68504', u'LS-68505', u'SC-73800', u'1,2-Dibromoethylene, mixture of cis/trans', u'RT-001340', u'1,2-Dibromoethylene (cis- and trans- mixture)', u'1,2-Dibromoethylene, mixture of cis and trans', u'C-07438', u'1,2-Dibromoethylene, mixture of cis and trans, 98%', u'I14-46623', u'UNII-6X038ODO8B component UWTUEMKLYAGTNQ-OWOJBTEDSA-N', u'Ethylene, dibromo-', u'UNII-6X038ODO8B', u'C2-H2-Br2', u'6X038ODO8B', u'Ethene,1,2-dibromo-,(1E)-', u'CID637929']
- (E)-1,2-dibromoethene
- (Z)-1,2-dibromoethene
- 1,2-Dibromoethene
- 1,2-Dibromoethylene
- 1,2-Dibromoethylene (cis+trans)
- 1,2-Dibromoethylene (cis- and trans- mixture)
- 2-Bromovinyl bromide
- Acetylene dibromide
- Ethene, 1,2-dibromo-
- Vedi altri sinonimi
- Ethylene, 1,2-dibromo-
- Ethyne, Bromide
- NSC 8744
- sym-Dibromoethylene
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
185.8453
Formula:
C2H2Br2
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C2H2Br2/c3-1-2-4/h1-2H/b2-1+
InChI key:
UWTUEMKLYAGTNQ-OWOJBTEDSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: