4-Propylphenol
CAS: 645-56-7
Rif. AN-AG003M0A
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione |
Informazioni sul prodotto
Nome:
4-Propylphenol
Sinonimi:
- [u'4-propylphenol, potassium', u'4-n-Propylphenol', u'645-56-7', u'p-Propylphenol', u'Phenol, 4-propyl-', u'Dihydrochavicol', u'Phenol, p-propyl-', u'1-Hydroxy-4-n-propylbenzene', u'p-n-Propylphenol', u'4-Propyl-phenol', u'p-Hydroxypropylbenzene', u'Hydroxypropylbenzene, p-', u'UNII-H27VG833JY', u'NSC 65647', u'FEMA No. 3649', u'Phenol, p-propyl-,', u'EINECS 211-446-2', u'MFCD00002395', u'BRN 1363429', u'H27VG833JY', u'CHEBI:34434', u'KLSLBUSXWBJMEC-UHFFFAOYSA-N', u'4-n-Propylphenol, 99%', u'4-propylphenol, potassium', u'p-propyl-phenol', u'4-propyl phenol', u'p-hydroxyphenylpropane', u'4-Propylphenol, 99%', u'AC1L1ZWC', u'DSSTox_CID_2100', u'1-Hydroxy-4-propylbenzene', u'ACMC-209nn2', u'1-(4-Hydroxyphenyl)propane', u'DSSTox_RID_76488', u'DSSTox_GSID_22100', u'SCHEMBL52058', u'BIDD:ER0185', u'CHEMBL35297', u'SCHEMBL1375534', u'DTXSID9022100', u'FEMA 3649', u'4-Propylphenol, >=97%, FG', u'NSC65647', u'ZINC1692500', u'Tox21_302642', u'ANW-34908', u'NSC-65647', u'SBB055506', u'AKOS009159302', u'LS-3079', u'MCULE-2958844347', u'NE10190', u'RTR-018545', u'NCGC00256748-01', u'AK164480', u'AN-20465', u'CAS-645-56-7', u'CJ-28248', u'TS-01760', u'TL8004591', u'FT-0619321', u'P0698', u'ST51044277', u'C14311', u'A834809', u'I01-6126', u'W-104827', u'UNII-7F857DG5LP component KLSLBUSXWBJMEC-UHFFFAOYSA-N', u'4-n-Propylphenol, 98% 5g', u'C9H12O', u'C9-H12-O', u'CID12580', u'4-Propylphenol, 98% - 25G 25g', u'R293', u'4-06-00-03181 (Beilstein Handbook Reference)', u'C099327']
- 1-Hydroxy-4-n-propylbenzene
- Brn 1363429
- Dihydrochavicol
- FEMA No. 3649
- Hydrochavicol
- Hydroxypropylbenzene, p-
- Nsc 65647
- Phenol, 4-propyl-
- Phenol, p-propyl-
- Vedi altri sinonimi
- p-Hydroxy-n-propylbenzene
- p-Hydroxypropylbenzene
- p-Propylphenol
- p-n-Propylphenol
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
136.1910
Formula:
C9H12O
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C9H12O/c1-2-3-8-4-6-9(10)7-5-8/h4-7,10H,2-3H2,1H3
InChI key:
KLSLBUSXWBJMEC-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
