1,8-Diamino-3,6-dioxaoctane
CAS: 929-59-9
Ref. IN-DA00673G
5g | Descontinuado | ||
10g | Descontinuado | ||
25g | Descontinuado |
Informação sobre produto
Nome:
1,8-Diamino-3,6-dioxaoctane
Sinónimos:
- [u"2,2'-(ethylenedioxy)diethylamine", u'EDDA cpd', u'929-59-9', u'1,2-Bis(2-aminoethoxy)ethane', u"2,2'-(Ethylenedioxy)bis(ethylamine)", u'Amino-PEG2-Amine', u'UNII-R41ZT4UF34', u"2,2'-(Ethane-1,2-diylbis(oxy))diethanamine", u"2,2'-[ethane-1,2-diylbis(oxy)]diethanamine", u'3,6-Dioxaoctamethylenediamine', u'3,6-Dioxaoctane-1,8-diamine', u'Ethylene Glycol Bis(2-aminoethyl) Ether', u'NSC 28972', u"Ethanamine, 2,2'-[1,2-ethanediylbis(oxy)]bis-", u'2-[2-(2-Aminoethoxy)ethoxy]ethanamine', u'R41ZT4UF34', u"2,2'-(Ethylenedioxy)diethylamine", u'IWBOPFCKHIJFMS-UHFFFAOYSA-N', u'MFCD00040474', u'2-[2-(2-aminoethoxy)ethoxy]ethylamine', u'2-[2-(2-aminoethoxy)ethoxy]ethan-1-amine', u"Ethanamine, 2,2'-(1,2-ethanediylbis(oxy))bis-", u'Pega polymer', u'2-(2-(2-aminoethoxy)ethoxy)ethanamine', u'EINECS 213-203-6', u'(PEO)3-Bis-amine', u'ACMC-209rjc', u'AC1L2DO5', u'AC1Q54NI', u'H2N-PEG-NH2', u'DSSTox_CID_24742', u'DSSTox_RID_80436', u'DSSTox_GSID_44742', u'SCHEMBL43474', u'1,8-diamino-3,6dioxa-octane', u'Bis(polyoxyethylene bis(amine))', u'CHEMBL3186348', u'DTXSID9044742', u'1,8-diamino-3,6-dioxa-octane', u'CTK3J7313', u'KS-00000VUR', u'AC1Q5902', u'NSC28972', u'ZINC1651868', u'Tox21_301518', u'ANW-39958', u'NSC-28972', u'SBB061504', u'STK391778', u"2,2'-(Ethylenebisoxy)bis(ethanamine)", u'AKOS002313411', u"2,2''-(Ethylenedioxy)bis(ethylamine)", u"2,2'-(ethylenedioxy)-bis(ethylamine)", u"2,2'-(ethylenedioxy)bis-(ethylamine)", u'AN-2375', u'MCULE-5534824970', u'RTR-032459', u'NCGC00256153-01', u'AJ-28804', u'AN-48020', u'BC219732', u'BP-20404', u'CAS-929-59-9', u'SC-52893', u'2-(2-(2-aminoethoxy) ethoxy) ethanamine', u'2-[2-(2-Aminoethoxy)ethoxy]ethanamine #', u'2-[2-(2-Amino-ethoxy)-ethoxy]-ethylamine', u'TR-032459', u"2,2'-(Ethylenedioxy)bis(ethylamine), 98%", u'FT-0649074', u'ST50759400', u'Z2474', u"Ethanamine,2'-[1,2-ethanediylbis(oxy)]bis-", u"2,2'-[1,2-Ethanediylbis(oxy)]bis-ethanamine", u'A-8675', u'I14-16372', u'2,2 inverted exclamation marka-(Ethylenedioxy)diethylamine', u'2,2 inverted exclamation marka-(Ethylenedioxy)bis(ethylamine)', u"2,2'-(Ethylenedioxy)bis(ethylamine), purum, >=96.0% (GC)", u'Polyethylene glycol diamine', u'1,8-Diaminotriethyleneglycol', u'C6H16N2O2', u'CID70248', u'AR-1D0977', u'C6-H16-N2-O2', u'B1431', u"2,2'-(Ethylenedioxy)bis(ethylamine), 97% 10g", u'1,2-Bis(2-aminoethoxy)ethane, 98% - 100G 100g', u'24991-53-5', u'98908-06-6']
- 1,10-Diaza-4,7-dioxadecane
- 1,2-Bis(2-aminoethoxy)ethane
- 1,8-Diamine-3,6-dioxaoctane
- 1,8-Diamino-3,6-Dioxaoctane
- 2,2'-(Ethylenedioxy)bis(ethylamine)
- 2,2'-(Ethylenedioxy)diethylamine
- 2,2'-[1,2-Ethanediylbis(oxy)]bis[ethanamine]
- 2,2'-[1,2-Ethanediylbis(oxy)]bisethanamine
- 2,2'-[Ethane-1,2-Diylbis(Oxy)]Diethanamine
- Ver mais sinónimos
- 2,2'-[Ethane-1,2-Diylbis(Oxy)]Diethanaminium
- 2,2μ-(Ethylenedioxy)diethylamine
- 2,2′-(Ethan-1,2-diylbis(oxy))bis(ethan-1-amine)
- 2,2′-(Ethan-1,2-diylbis(oxy))diethanamine
- 2,2′-(Ethane-1,2-diylbis(oxy))bis(ethan-1-amine)
- 2,2′-(Ethylenedioxy)bisethylenediamine
- 2-(2-(2-Aminoethoxy)ethoxy)ethanamine
- 2-[2-(2-Aminoethoxy)ethoxy]ethan-1-amine
- 2-[2-(2-Aminoethoxy)ethoxy]ethylamine
- 3,6-Dioxa-1,8-octanediamine
- 3,6-Dioxaoctamethylendiamin
- 3,6-Dioxaoctametilendiamina
- Da 10
- Daitocurar J 5030
- Edr 148
- Epic 91B
- Ethanamine, 2,2'-[1,2-ethanediylbis(oxy)]bis-
- Ethylamine, 2,2'-(ethylenedioxy)bis-
- Ethylamine, 2,2'-[1,2-Ethanediylbis(Oxy)]Bis
- Ethylene glycol bis(2-aminoethyl) ether
- Jeffamine 148
- Jeffamine EDR 148
- Nsc 28972
- O,O'-Bis(2-aminoethyl)ethylene glycol
- O,O′-Bis(2-aminoethyl)-1,2-ethanediol
- Triethylene Glycol Diamine
- Xtj 504
- [(Ethylenedioxy)diethylene]amine
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Indagoo
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
148.2034
Fórmula:
C6H16N2O2
Pureza:
98%
Cor/forma:
Liquid
InChI:
InChI=1S/C6H16N2O2/c7-1-3-9-5-6-10-4-2-8/h1-8H2
Chave InChI:
IWBOPFCKHIJFMS-UHFFFAOYSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS: