Informazioni sul prodotto
Nome:
2,3,5-Trimethylphenol
Sinonimi:
- [u'697-82-5', u'Isopseudocumenol', u'Phenol, 2,3,5-trimethyl-', u'1-Hydroxy-2,3,5-trimethylbenzene', u'UNII-1S1061ZBQ1', u'MFCD00002228', u'Phenol, 2,3,5(or 3,4,5)-trimethyl-', u'CHEBI:38570', u'OGRAOKJKVGDSFR-UHFFFAOYSA-N', u'1S1061ZBQ1', u'70969-66-3', u'NSC5296', u'NSC 5296', u'EINECS 211-806-9', u'PubChem2249', u'2,3,5-Trimethyphenol', u'Phenol,3,5-trimethyl-', u'2,3,5-trimethyl-phenol', u'AC1L20BJ', u'AC1Q2J6M', u'6-HYDROXYPSEUDOCUMENE', u'ACMC-1AV91', u'DSSTox_CID_27184', u'DSSTox_RID_82180', u'DSSTox_GSID_47184', u'KSC353O9P', u'SCHEMBL205747', u'CHEMBL3182604', u'DTXSID3047184', u'2,3,5-Trimethylphenol, 99%', u'CTK2F3797', u'KS-00000MJS', u'NSC-5296', u'STR04504', u'ZINC1235982', u'Tox21_302716', u'ANW-35770', u'SBB043757', u'AKOS000274544', u'CS-W016528', u'MCULE-2192690980', u'MP-2104', u'RTR-023192', u'NCGC00256639-01', u'AC-10653', u'AJ-25169', u'AK105181', u'AN-47280', u'BC201110', u'CAS-697-82-5', u'CJ-04795', u'H602', u'SC-06357', u'ZB016121', u'AB1002027', u'DB-025388', u'ST2409005', u'TL8004904', u'TR-023192', u'AM20061097', u'FT-0609460', u'ST50754465', u'EN300-22345', u'B10001', u'2,3,5-Trimethylphenol 100 microg/mL in Methanol', u'A836645', u'I01-2024', u'W-104590', u'F0001-1811', u'Z1262254378', u'2,3,5-Trimethylphenol, PESTANAL(R), analytical standard', u'InChI=1/C9H12O/c1-6-4-7(2)8(3)9(10)5-6/h4-5,10H,1-3H', u'Trimethylphenol', u'2,5-Trimethylphenol', u'C9H12O', u'1-Hydroxy-2,5-trimethylbenzene', u'C9-H12-O', u'CID12769', u'T0485', u'2,3,5-Trimethylphenol, 98% - 100G 100g']
- 1-Hydroxy-2,3,5-trimethylbenzene
- 2,3,5-Thrimethylphenol
- 2,3,5-Trimethyl Phenol
- 3,5,6-Trimethylphenol
- 6-Hydroxypseudocumene
- Di-methyl aminobenzene
- Isopseudocumenol
- NSC 5296
- Phenol, 2,3,5-trimethyl-
- Vedi altri sinonimi
- TMP
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:
136.1910
Formula:
C9H12O
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C9H12O/c1-6-4-7(2)8(3)9(10)5-6/h4-5,10H,1-3H3
InChI key:
OGRAOKJKVGDSFR-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
