N,N-Dicyclohexylcarbodiimide
CAS: 538-75-0
Rif. AN-AG0035B3
25g | Fuori produzione | ||
100g | Fuori produzione | ||
500g | Fuori produzione | ||
1000g | Fuori produzione |
Informazioni sul prodotto
Nome:
N,N-Dicyclohexylcarbodiimide
Sinonimi:
- [u'DCCD', u'Dicyclohexylcarbodiimide', u'DICYCLOHEXYLCARBODIIMIDE', u'538-75-0', u'DCCD', u'1,3-Dicyclohexylcarbodiimide', u'DCCI', u'Carbodicyclohexylimide', u'Bis(cyclohexyl)carbodiimide', u'DCC', u"Cyclohexanamine, N,N'-methanetetraylbis-", u"n,n'-methanediylidenedicyclohexanamine", u'Carbodiimide, dicyclohexyl-', u'Dicylcohexylcarbodiimide', u"N,N'-Methanetetraylbiscyclohexaamine", u'NSC 30022', u'dicyclohexylmethanediimine', u"N,N'-Dicyclohexylcarbodiimide (DCC)", u"N,N'-dicyclohexylmethanediimine", u'CHEBI:53090', u'UNII-0T1427205E', u'Dicyclohexyl-Carbodiimide', u'EINECS 208-704-1', u'MFCD00011659', u"N,N'-DICYCLOHEXYL-CARBODIIMIDE", u'n,n-dicychohexylcarbodiimide', u"n,n'-dicyclohexylcarbodiimid", u"n,n'-dicylohexylcarbodiimide", u'BRN 0610662', u'n,n-dichyclohexylcarbodiimide', u'n,n-dicyclohexyl carbodiimide', u"n,n'-dicyclohexyl carbodiimide", u'AI3-08191', u'QOSSAOTZNIDXMA-UHFFFAOYSA-N', u'AK-43977', u'0T1427205E', u'DSSTox_CID_3817', u'DSSTox_RID_77197', u'DSSTox_GSID_23817', u'Q-200966', u"Cyclohexanamine,N'-methanetetraylbis-", u"N,N'-Dicyclohexylcarbodiimide, 99%", u'CAS-538-75-0', u"Dicyclimide;1,3-dicyclohexylcarbodiimide;N,N-Dicyclohexylcarbodiimide;N,N'-Methanediylidenedicyclohexanamine", u'1,3-dicyclohexyl-1,3-diazapropa-1,2-diene', u"N,N'-dicyclohexylcarbodiimide(DCC)", u'CCRIS 9266', u'HSDB 8049', u'dicyclohexylcarbodiimid', u'dicyclohexylcarbodimide', u'dicylohexylcarbodiimide', u'Dicylcohexylcarbodimide', u'dicyciohexylcarbodiimide', u'Dicyclohexyicarbodiimide', u'dicyclohexyl carbodimide', u'dicylohexyl-carbodiimide', u'PubChem12523', u'dicyclo-hexylcarbodiimide', u'dicyclohexyl carbodiimide', u'dicyclohexylcarbo-diimide', u'dicyclohexylcarbod iimide', u'dicyclohexylcarbodi-imide', u'ACMC-1ASTJ', u'Dicyclohexyl carbo diimide', u'Dicyclohexyl-carboxydilmide', u'SCHEMBL303', u'1,3dicyclohexylcarbodiimide', u'Epitope ID:114067', u'EC 208-704-1', u'1,3-dicyclohexylcarbodiimid', u'1,3-dicyclohexylcarbodimide', u'1.3-dicyclohexylcarbodimide', u'AC1L1W4E', u'AC1Q4T8X', u'1,3-dicylcohexylcarbodiimide', u'1.3-dicyclohexylcarbodiimide', u"N, N'dicyclohexylcarbodimide", u"N,N'-dicyclohexylcarbodimide", u"1,N'-dicyclohexylcarbodimide", u"N,N'-dicylcohexylcarbodiimide", u'4-12-00-00072 (Beilstein Handbook Reference)', u'KSC269G8H', u'1, 3-dicyclohexylcarbodiimide', u'1,3- dicyclohexylcarbodiimide', u'1,3-dicyclo-hexylcarbodiimide', u'1,3-dicyclohexyl carbodiimide', u'1,3-dicyclohexyl-carbodiimide', u'1,3-dicyclohexylcarbo-diimide', u"N, N'-dicyclohexylcarbodimide", u"N,N'-Dicyclohexyl carbodimide", u"n,n' dicyclohexyl carbodiimide", u"N,N'-dicyclo hexylcarbodiimide", u"N,N'-dicyclo-hexylcarbodiimide", u'1,3-di-cyclohexyl carbodiimide', u'1,3-dicyclo hexyl carbodiimide', u'1,3-dicyclohexyl carbo-diimide', u'1,3-dicyclohexyl- carbodiimide', u'CARBODIIMIDE,DICYCLOHEXYL', u'CHEMBL162598', u'N,N,-dichyclohexyl-carbodiimide', u'DTXSID1023817', u"N, N'-dicyclohexyl carbodiimide", u"N,N'- dicyclohexyl carbodiimide", u"N,N'-dicyclo hexyl carbodiimide", u'CTK1G9383', u'N,N-dicyclohexylcarbodiimide(DCC)', u'BDBM129231', u'ACT09818', u'BB_SC-06630', u'DCC, 99%', u'KS-000002OK']
- 1,3-Dicyclohexylcarbodiimide
- Bis(cyclohexyl)carbodiimide
- Carbodiimide, N,N-Dicyclohexyl-
- Carbodiimide, dicyclohexyl-
- Cyclohexanamine, N,N'-methanetetraylbis-
- DCC
- Dccd
- Dcci
- Diciclohexilcarbodiimida
- Vedi altri sinonimi
- Dicyclohexyl CARBODIMIDE
- Dicyclohexylcarbodiimid
- Dicyclohexylcarbodiimide
- N,N'-Dicyclohexyl carbodiimide
- N,N'-Dicyclohexylcarbodimide
- N,N'-Methanetetraylbis[cyclohexanamine]
- N,N'-Methanetetraylbiscyclohexanamine
- N,N'-dicyclohexyl carbodimide
- N,N'-diphenylcarbodiimide
- Nsc 30022
- Nsc 53373
- Nsc 57182
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
206.3272
Formula:
C13H22N2
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C13H22N2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h12-13H,1-10H2
InChI key:
QOSSAOTZNIDXMA-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: