Informations sur le produit
Nom :
1-Propanol, 2,3-epoxy-
Synonymes :
- [u'2,3-epoxypropan-1-ol', u'2,3-epoxypropanol', u'epihydrin alcohol', u'glycidol', u'glycidol, (+-)-isomer', u'glycidol, (R)-isomer', u'GLYCIDOL', u'556-52-5', u'oxiran-2-ylmethanol', u'Oxiranemethanol', u'2,3-Epoxy-1-propanol', u'Epihydrin alcohol', u'3-Hydroxypropylene oxide', u'Glycide', u'Oxiranylmethanol', u'2,3-Epoxypropanol', u'Glycidyl alcohol', u'3-Hydroxy-1,2-epoxypropane', u'2-Oxiranemethanol', u'Epoxypropyl alcohol', u'Allyl alcohol oxide', u'Monoepoxide glycidol', u'2,3-Epoxypropan-1-ol', u'2-(Hydroxymethyl)oxirane', u'Methanol, oxiranyl-', u'1,2-Epoxy-3-hydroxypropane', u'1-Hydroxy-2,3-epoxypropane', u'(R)-Oxiran-2-ylmethanol', u'Hydroxymethyl ethylene oxide', u'NCI-C55549', u'(RS)-3-hydroxy-1,2-epoxypropane', u'2-Hydroxymethyloxiran', u'Glycerolglycide', u'Oxiranemethanol, (R)-', u'Oxiranemethanol, (S)-', u'NSC 46096', u'(RS)-Glycidol', u'CCRIS 1052', u'Glycidol, 96%', u'(+/-)-Glycidol', u'HSDB 1819', u'2,3-Epoxypropanol-1', u'EINECS 209-128-3', u'BRN 0383562', u'AI3-50540', u'CCRIS 6389', u'CCRIS 6390', u'S-Glycidol', u'CHEBI:30966', u'CTKINSOISVBQLD-UHFFFAOYSA-N', u'MFCD00005147', u'BRN 0079782', u'BRN 0079783', u'DSSTox_CID_666', u'DSSTox_RID_75719', u'DSSTox_GSID_20666', u'5-17-03-00009 (Beilstein Handbook Reference)', u'(R)-(+)-2,3-Epoxy-1-propanol', u'2-Oxiranylmethanol #', u'CAS-556-52-5', u'Glycerol glycid', u'glycerol glycide', u'oxiranyl-methanol', u'2-Oxiranylmethanol', u'Hydroxymethyloxirane', u'epoxypropyl alcohol', u'(RS)-Oxiranemethanol', u'2-hydroxymethyloxirane', u'(oxiran-2-yl)methanol', u'1-Propanol,3-epoxy-', u'PubChem21960', u'AC1Q7CAO', u'AC1Q7CAP', u'AC1Q7CCL', u'EC 209-128-3', u'R-2,3-epoxy-1-propanol', u'WLN: T3OTJ B1Q', u'AC1L1WR4', u'(+/-)-Oxirane-2-methanol', u'KSC270Q8L', u'KSC492O3J', u'KSC914S2H', u'MLS002174255', u'1,2-Epoxy-3-Hydroxy Propane', u'CHEMBL1530150', u'DTXSID4020666', u'Glycidol 2,3-epoxy-1-propanol', u'CTK1H0885', u'CTK3J2734', u'CTK8B4923', u'(+/-)-2-(hydroxymethyl)oxirane', u'HMS3039K06', u'ACT05634', u'KS-000008YV', u'NSC46096', u'STR01325', u'Tox21_201309', u'Tox21_300301', u'ANW-33502', u'ANW-43909', u'ANW-46706', u'LS-217', u'NSC-46096', u'STL483075', u'(+/-)-Glycidol, analytical standard', u'AKOS009031473', u'( inverted exclamation markA)-Glycidol', u'AN-9370', u'AN-9371', u'NE50320', u'RP18334', u'RTR-019612', u'TRA0082513', u'KS-0000025E', u'KS-0000025G', u'NCGC00090738-01', u'NCGC00090738-02', u'NCGC00090738-03', u'NCGC00090738-04', u'NCGC00253997-01', u'NCGC00258861-01', u'AK-81933', u'AN-23687', u'SC-18485', u'SMR001261426', u'SY013955', u'SY031944', u'LS-101054', u'LS-101055', u'AM20100365', u'CS-0016001', u'FT-0601500', u'FT-0601501', u'FT-0609741', u'FT-0745851', u'Y6562', u'EN300-19950', u'MFCD00074873 (97%)', u'MFCD00074874 (97%)', u'(+/-)-Glycidol, (+/-)-Oxirane-2-methanol', u'C10920', u'EC 404-660-4', u'TRANSGENIC MODEL EVALUATION II (GLYCIDOL)', u'131142-EP2275417A2', u'131142-EP2280012A2', u'131142-EP2284162A2', u'131142-EP2284163A2', u'131142-EP2286811A1', u'131142-EP2292597A1', u'131142-EP2295399A2', u'131142-EP2295438A1', u'131142-EP2377848A1', u'I04-0009', u'I04-0010', u'I14-7624', u'J-502270', u'J-502514', u'Q-201169', u'F0001-1460', u'Levodropropizine impurity C, European Pharmacopoeia (EP) Reference Standard', u'89364-28-3', u'(S)-Oxiranemethanol', u'(S)-Glycidol', u'(R)-Glycidol', u'(R)-(+)-Glycidol']
- (2R)-oxiran-2-ylmethanol
- (2S)-oxiran-2-ylmethanol
- (RS)-Glycidol
- 1,2-Epoxy-3-hydroxypropane
- 1-Hydroxy-2,3-epoxypropane
- 2,3-Epoxipropan-1-Ol
- 2,3-Epoxy-1-propanol
- 2,3-Epoxypropan-1-ol
- 2,3-Epoxypropane-1-Ol
- Voir d'autres synonymes
- 2,3-Epoxypropanol
- 2-(Hydroxymethyl)oxirane
- 2-Oxiranemethanol
- 3-Hydroxy-1,2-epoxypropane
- 3-Hydroxypropylene oxide
- Allyl alcohol oxide
- Epihydrin alcohol
- Epiol OH
- Glycide
- Glycidyl alcohol
- Methanol - Oxirane (1:1)
- Nsc 46096
- Oxiran-2-Ylmethanol
- Oxirane methanol
- Oxiranemethanol
- Oxiranylmethanol
- Propan-1-Ol, 2,3-Epoxy-
- Racemic glycidol
- dl-Glycidol
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
74.0785
Formule :
C3H6O2
Degré de pureté :
96%
Couleur/Forme :
Liquid
InChI :
InChI=1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2
Code InChI :
CTKINSOISVBQLD-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
