Carbamic acid, N-(3-hydroxy-1-methylpropyl)-, 1,1-dimethylethyl ester
CAS: 146514-31-0
Rif. AN-AG001E3N
1g | Fuori produzione | ||
5g | Fuori produzione | ||
25g | Fuori produzione | ||
100mg | Fuori produzione | ||
250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
Carbamic acid, N-(3-hydroxy-1-methylpropyl)-, 1,1-dimethylethyl ester
Sinonimi:
- [u'146514-31-0', u'tert-Butyl (4-hydroxybutan-2-yl)carbamate', u'tert-butyl N-(4-hydroxybutan-2-yl)carbamate', u'N-Boc-3-Amino-1-butanol', u'(3-Hydroxy-1-methyl-propyl)-carbamic acid tert-butyl ester', u'JSZOAOLSEKSNTD-UHFFFAOYSA-N', u'Boc-(S)-3-aminobutan-1-ol', u'167216-17-3', u'(R)-tert-Butyl (4-hydroxybutan-2-yl)carbamate', u'106539-36-0', u'AC1LC0UO', u'Butanol, 3-[(tert.butyloxycarbonyl)amino]-', u'3-(Boc-amino)-1-butanol', u'SCHEMBL2388142', u'3-(N-BOC-amino)-butan-1-ol', u'CTK8H1956', u'DL-3-(BOC-Amino)-1-butanol', u'DTXSID70338004', u'MFCD09031504', u'AKOS015910347', u'DS-8031', u'LS41891', u'tert-Butyl-4-hydroxybutan-2-ylcarbamate', u'AK163257', u'AK201097', u'4CH-003024', u'ST24049536', u'Z2055', u'3-[[(tert-Butyloxy)carbonyl]amino]-1-butanol', u'K-4681', u'tert-Butyl 3-hydroxy-1-methylpropylcarbamate #', u'(rac) tert-butyl (3-hydroxy-1-methylpropyl)carbamate', u'I14-40882', u'TERT-BUTYL N-[(2R)-4-HYDROXYBUTAN-2-YL]CARBAMATE', u'(3-Hydroxy-1-methylpropyl)-carbamic acid 1,1-dimethylethyl ester', u'(R)-(3-Hydroxy-1-methyl-propyl)-carbamic acid tert-butyl ester', u'(3-Hydroxy-1-methyl-propyl)-carbamic acid tert-butyl ester, AldrichCPR', u'Carbamic acid, (3-hydroxy-1-methylpropyl)-, 1,1-dimethylethyl ester', u'C9H19NO3', u'CID545854', u'Carbamicacid, -,1,1-dimethylethylester', u'Carbamic acid, (3-hydroxy-1-methylpropyl)-, 1,1-dimethylethyl ester (9CI)']
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:
189.2521
Formula:
C9H19NO3
Purezza:
97%
Colore/Forma:
Solid
InChI:
InChI=1S/C9H19NO3/c1-7(5-6-11)10-8(12)13-9(2,3)4/h7,11H,5-6H2,1-4H3,(H,10,12)
InChI key:
JSZOAOLSEKSNTD-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: