Produktinformation
Name:
4-Cyclohexylphenol
Synonyme:
- [u'1131-60-8', u'p-Cyclohexylphenol', u'Phenol, 4-cyclohexyl-', u'4-Hydroxyphenylcyclohexane', u'Phenol, p-cyclohexyl-', u'4-CYCLOHEXYL-PHENOL', u'UNII-M5536IXU6K', u'Phenol, 2(or 4)-cyclohexyl-', u'M5536IXU6K', u'OAHMVZYHIJQTQC-UHFFFAOYSA-N', u'72495-97-7', u'2(4)-Cyclohexylphenol', u'NSC5245', u'NSC 5245', u'EINECS 214-465-4', u'4-(cyclohexyl)phenol', u'PubChem11051', u'CYCLOHEXYL PHENOL', u'ACMC-1CACM', u'AI3-09330', u'p-Hydroxyphenylcyclohexane', u'AC1L23LS', u'AC1Q78RD', u'KSC176S3T', u'SCHEMBL218897', u'Phenol, p-cyclohexyl- (8CI)', u'4-cyclohexyl-phenol, AldrichCPR', u'CTK0H6939', u'OAHMVZYHIJQTQC-UHFFFAOYSA-', u'LABOTEST-BB LTBB002869', u'ACT05315', u'KS-000009AT', u'NSC-5245', u'ZINC1474003', u'ANW-16564', u'BBL018681', u'MFCD00035699', u'SBB059337', u'STL194247', u'AKOS000121207', u'AS00204', u'CS-W002167', u'EBD2220020', u'MCULE-3990212486', u'PS-8579', u'RTC-020135', u'VZ28916', u'AJ-26273', u'AK-93033', u'AN-20610', u'CJ-05078', u'O795', u'SC-15900', u'SY014294', u'DB-006794', u'EU-0033713', u'FT-0601164', u'FT-0624232', u'ST24029066', u'ST45102427', u'K-0988', u'MFCD00035699 (95+%)', u'131C608', u'A803061', u'SR-01000391297', u'I01-0892', u'SR-01000391297-1', u'W-108625', u'Z271004892', u'InChI=1/C12H16O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10,13H,1-5H2', u'4-Phenylphenol', u'p-Cyclohexyl phenol', u'Phenol, cyclohexyl-', u'CYCLOHEXYLPHENOL', u'CYCLOHEXYL PHENOL P-', u'CYCLOHEXYLPHENOL, P-', u'C12H16O', u'CID14327', u'c0733', u'C12-H16-O', u'92-69-3', u'113-52-0', u'26570-85-4']
- NSC 5245
- Phenol, 4-cyclohexyl-
- Phenol, p-cyclohexyl-
- p-Cyclohexylphenol
- p-Hydroxyphenylcyclohexane
CAS:
Marke:
Indagoo
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
176.2548
Formel:
C12H16O
Reinheit:
95%
Farbe/Form:
Solid
InChl:
InChI=1S/C12H16O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10,13H,1-5H2
InChI Key:
OAHMVZYHIJQTQC-UHFFFAOYSA-N
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code:
