Informazioni sul prodotto
Nome:
Benzene, 1-methoxy-3-methyl-
Sinonimi:
- [u'3-methoxytoluene', u'3-Methylanisole', u'1-Methoxy-3-methylbenzene', u'100-84-5', u'3-Methoxytoluene', u'm-Methylanisole', u'm-Cresol methyl ether', u'm-Cresyl methyl ether', u'M-METHOXYTOLUENE', u'Methyl m-tolyl ether', u'Methyl m-cresyl ether', u'Anisole, m-methyl-', u'3-Methylmethoxybenzene', u'Methyl 3-methylphenyl ether', u'1-Methyl-3-methoxybenzene', u'1-Methoxy-3-methyl-benzene', u'UNII-UI9I3Y6WTZ', u'NSC 6255', u'EINECS 202-893-4', u'UI9I3Y6WTZ', u'3-Methyl-1-methoxybenzene', u'AI3-19476', u'CHEMBL349791', u'OSIGJGFTADMDOB-UHFFFAOYSA-N', u'MFCD00008395', u'3-methoxy-1-methylbenzene', u'm-Methyl anisole', u'3-methyl anisole', u'Meta-Methylanisole', u'3-methoxy toluene', u'3-Cresol methyl ether', u'3-Methylanisole, 99%', u'AC1L1OYY', u'META METHOXYTOLUENE', u'ACMC-1C3GF', u'METHYL-M-TOLYL ETHER', u'SCHEMBL12353', u'Jsp000166', u'DTXSID2051500', u'SCHEMBL12015250', u'CTK1A5099', u'KS-00000EVT', u'NSC6255', u'LABOTEST-BB LTBB003020', u'NSC-6255', u'STR09347', u'ZINC1693360', u'7907AF', u'ANW-14378', u'BDBM50008537', u'SBB061028', u'AKOS000121157', u'META-CRESOL DEUTEROMETHYL ETHER', u'AS01016', u'FR-1366', u'MCULE-7649681864', u'RP19469', u'RTR-000255', u'TRA0054603', u'AJ-30191', u'CJ-06539', u'CJ-28311', u'LS-20215', u'SC-22692', u'DB-012728', u'TR-000255', u'FT-0628957', u'M0151', u'ST24038069', u'ST51047105', u'A800280', u'I01-5100', u'W-108936', u'F0001-0028', u'InChI=1/C8H10O/c1-7-4-3-5-8(6-7)9-2/h3-6H,1-2H', u'3-methylanisol', u'C8H10O', u'CID7530', u'C8-H10-O', u'ACN-050501', u'3-Methylanisole, 99% - 100G 100g', u'20369-34-0']
- 1-Methoxy-3-methylbenzene
- 3-Cresol methyl ether
- 3-Methoxy-1-methylbenzene
- 3-Methoxytoluene
- 3-Methyl-1-methoxybenzene
- Anisole, m-methyl-
- Methyl m-tolyl ether
- NSC 6255
- m-Cresol methyl ether
- Vedi altri sinonimi
- m-Cresyl methyl ether
- m-Methoxytoluene
- m-Methylanisole
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
122.1644
Formula:
C8H10O
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C8H10O/c1-7-4-3-5-8(6-7)9-2/h3-6H,1-2H3
InChI key:
OSIGJGFTADMDOB-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
