Informazioni sul prodotto
Nome:
o-Tolyl isocyanate
Sinonimi:
- [u'614-68-6', u'2-Methylphenyl isocyanate', u'2-Tolyl isocyanate', u'1-Isocyanato-2-methylbenzene', u'o-Methylphenyl isocyanate', u'o-Toluene isocyanate', u'Benzene, 1-isocyanato-2-methyl-', u'o-tolylisocyanate', u'2-methylphenylisocyanate', u'Tolyl Isocyanate', u'Isocyanic acid, o-tolyl ester', u'1-isocyanato-2-methyl-benzene', u'2-tolylisocyanate', u'2-toluene isocyanate', u'EINECS 210-389-0', u'AI3-28255', u'VAYMIYBJLRRIFR-UHFFFAOYSA-N', u'MFCD00002009', u'Isocyanic acid, o-tolyl ester (7CI,8CI)', u'o-Tolyl isocyanate, 99+%', u'o-toluyl isocyanate', u'ortho-Tolylisocyanate', u'ACMC-1BDTD', u'2-methyl phenylisocyanate', u'2methyl phenyl isocyanate', u'AC1L2BBS', u'AC1Q2EQN', u'AC1Q6BMU', u'2-methyl phenyl isocyanate', u'(2-Methylphenyl) isocyanate', u'SCHEMBL93287', u'Isocyanic Acid o-Tolyl Ester', u'o-Tolyl isocyanate, >=99%', u'1-Isocyanato-2-methylbenzene #', u'DTXSID7052286', u'CHEBI:60099', u'CTK3J1230', u'VAYMIYBJLRRIFR-UHFFFAOYSA-', u'ZINC164876', u'ALBB-021370', u'EBD51506', u'KS-00000X0K', u'6709AE', u'ANW-33819', u'BBL100039', u'STL299674', u'AKOS000170052', u'MCULE-6052873802', u'RTR-033279', u'TRA0020728', u'AN-46545', u'LS-30392', u'ZB008349', u'DB-017535', u'DB-048035', u'TR-033279', u'FT-0612699', u'FT-0631937', u'I14-19332', u'F2190-0555', u'InChI=1/C8H7NO/c1-7-4-2-3-5-8(7)9-6-10/h2-5H,1H3', u'C8H7NO', u'C8-H7-N-O', u'CID69194', u'AR-1C4117', u'o-Tolyl isocyanate, 99% - 25G 25g', u'T0320', u'62778-25-0']
- 1-Isocyanato-2-Methylbenzene
- 2-Isocyanatotoluene
- 2-Methylphenyl Isocyanate
- 2-Tolyl isocyanate
- Benzene, 1-isocyanato-2-methyl-
- Isocyanic acid, o-tolyl ester
- o-Methylphenyl isocyanate
- o-Toluene isocyanate
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:
133.1473
Formula:
C8H7NO
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C8H7NO/c1-7-4-2-3-5-8(7)9-6-10/h2-5H,1H3
InChI key:
VAYMIYBJLRRIFR-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
