Produktinformation
Name:
4-Methylcyclohexanone
Synonyme:
- [u'589-92-4', u'4-methylcyclohexan-1-one', u'Cyclohexanone, 4-methyl-', u'4-Methyl-1-cyclohexanone', u'Methyl-4 cyclohexanone-1', u'p-Methyl cyclohexanone', u'methycyclohexanone', u'Metylocykloheksanon', u'Tetrahydro-p-cresol', u'UNII-0L1R78K79S', u'4-methyl cyclohexanone', u'Methyl-4 cyclohexanone-1 [French]', u'NSC 3816', u'EINECS 209-665-3', u'BRN 0506746', u'Metylocykloheksanon [Polish]', u'4-METHYL-CYCLOHEXANONE', u'CYCLOHEXANONE,4-METHYL', u'AI3-15916', u'VGVHNLRUAMRIEW-UHFFFAOYSA-N', u'0L1R78K79S', u'EINECS 215-556-1', u'MFCD00001643', u'UN2297', u'Methylcyclohexanone [UN2297] [Flammable liquid]', u'4methylcyclohexanone', u'methyl-cyclohexanone', u'ACMC-1AVXU', u'AC1L1XJS', u'AC1Q2QQC', u'4-methylcyclohexane-1-one', u'4-Methyl-1-oxocyclohexane', u'4-methyl-cyclohexan-1-one', u'4-Methylcyclohexanone, 99%', u'4-07-00-00044 (Beilstein Handbook Reference)', u'KSC271E7B', u'SCHEMBL104009', u'4-Methylcyclohexanone, >=99%', u'DTXSID5060435', u'CTK1H1270', u'FEMA 3948', u'NSC3816', u'ACN-S002653', u'BCP26110', u'KS-00000V7H', u'NSC-3816', u'ZINC3861284', u'ANW-33108', u'BBL013180', u'STL163959', u'AKOS000118729', u'ACN-036217', u'MCULE-5534475096', u'PS-5543', u'RP19070', u'RTR-020466', u'TRA-0205797', u'AJ-46159', u'AK114311', u'AN-21521', u'BC219613', u'CJ-10929', u'LS-57333', u'LS-57336', u'SC-27685', u'AB1009831', u'TR-020466', u'FT-0619075', u'M0199', u'ST24023614', u'A832099', u'Methylcyclohexanone [UN2297] [Flammable liquid]', u'I14-9086', u'J-515780', u'I14-20909', u'Z57073963', u'F0001-1540', u'InChI=1/C7H12O/c1-6-2-4-7(8)5-3-6/h6H,2-5H2,1H', u'null', u'METHYLCYCLOHEXANONE', u'Cyclohexanone, methyl-', u'4-Methylcyclohexanone, 98%', u'C7H12O', u'4-Methylcyclohexanone, 98% 25g', u'C7-H12-O', u'CID11525', u'4-Methylcyclohexanone, 98% - 100G 100g', u'1331-22-2']
- 4-Methyl-1-cyclohexanone
- 4-Methylcyclohexanon
- 4-Metilciclohexanona
- Nsc 3816
CAS:
Marke:
Indagoo
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
112.1696
Formel:
C7H12O
Reinheit:
98%
Farbe/Form:
Liquid
InChl:
InChI=1S/C7H12O/c1-6-2-4-7(8)5-3-6/h6H,2-5H2,1H3
InChI Key:
VGVHNLRUAMRIEW-UHFFFAOYSA-N
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code:
