Produktinformation
Name:
Phenol, 4-pentyl-
Synonyme:
- [u'4-pentylphenol', u'4-PENTYLPHENOL', u'4-n-Pentylphenol', u'14938-35-3', u'4-Amylphenol', u'4-n-Amylphenol', u'p-Pentylphenol', u'p-Amylphenol', u'Phenol, p-pentyl-', u'4-Pentyl-phenol', u'Amyl p-hydroxybenzene', u'UNII-40069Q368Q', u'EINECS 239-015-4', u'BRN 1364424', u'CHEBI:34441', u'ZNPSUQQXTRRSBM-UHFFFAOYSA-N', u'MFCD00020211', u'AK208719', u'40069Q368Q', u'W-108086', u'p-n-Amylphenol', u'p-n-pentylphenol', u'AC1Q2VRD', u'p-Hydroxy-n-pentylbenzene', u'C14466', u'AC1L1C9N', u'ACMC-1C68L', u'DSSTox_CID_24164', u'DSSTox_GSID_44164', u'SCHEMBL30970', u'4-06-00-03370 (Beilstein Handbook Reference)', u'KSC174Q2F', u'BIDD:ER0050', u'CHEMBL153388', u'SGCUT00115', u'Jsp002832', u'DTXSID9044164', u'CTK0H4822', u'KS-000009BF', u'to_000011', u'ZINC2018962', u'Tox21_303837', u'ANW-21208', u'SBB059154', u'4-Pentylphenol, >=98.0% (GC)', u'AKOS000121477', u'MCULE-8456321538', u'RTR-006046', u'TRA0009131', u'ACM14938353', u'NCGC00356967-01', u'1438-35-3', u'AS-15901', u'BBV-75779629', u'CC-20203', u'CJ-07411', u'CJ-31423', u'SC-54569', u'AX8000647', u'BB0296014', u'CAS-14938-35-3', u'DB-028993', u'LS-105039', u'TL8001075', u'TR-006046', u'FT-0617618', u'FT-0619318', u'P0843', u'ST50405718', u'C-04527', u'I01-3201', u'4-n-Pentylphenol, 98% 5g', u'C11H16O', u'CID26975', u'C11-H16-O', u'4-Pentylphenol, 98% - 100G 100g', u'R295', u'A3279', u'C000614719', u'65916-15-6']
- 4-Amylphenol
- 4-Pentyl-Pheno
- 4-n-Amylphenol
- 4-n-Pentylphenol
- Amyl p-hydroxybenzene
- P-N-Amyl Phenol
- P-N-Pentylphenol
- P-Pentylphenol
- Phenol, p-pentyl-
- Mehr Synonyme anzeigen
- p-Amylphenol
- p-Hydroxy-n-pentylbenzene
CAS:
Marke:
Indagoo
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
164.2441
Formel:
C11H16O
Reinheit:
97%
Farbe/Form:
Liquid
InChl:
InChI=1S/C11H16O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9,12H,2-5H2,1H3
InChI Key:
ZNPSUQQXTRRSBM-UHFFFAOYSA-N
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code: