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(1S,4aS,8aS)-1-hydroxy-5,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1,2-dicarbaldehyd |
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Produkt-Name | (1S,4aS,8aS)-1-hydroxy-5,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1,2-dicarbaldehyd |
Synonyme | ;(1S,4aS,8aS)-1-Hydroxy-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalin-1,2-dicarbaldehyd; 1,2-Naphthalendicarboxaldehyd, 1,4,4a,5,6,7,8,8a-octahydro-1-hydroxy-5,5,8a-trimethyl-, (1alpha,4aalpha,8abeta)-; 1,2-Naphthalendicarboxaldehyd, 1,4,4a,5,6,7,8,8a-octahydro-1-hydroxy-5,5,8a-trimethyl-, (1S,4aS,8aS)-; |
Englischer Name | (1S,4aS,8aS)-1-hydroxy-5,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-naphtha lene-1,2-dicarbaldehyde;(1S,4aS,8aS)-1-Hydroxy-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalene-1,2-dicarbaldehyde;1,2-Naphthalenedicarboxaldehyde, 1,4,4a,5,6,7,8,8a-octahydro-1-hydroxy-5,5,8a-trimethyl-, (1alpha,4aalpha,8abeta)-;1,2-naphthalenedicarboxaldehyde, 1,4,4a,5,6,7,8,8a-octahydro-1-hydroxy-5,5,8a-trimethyl-, (1S,4aS,8aS)- |
Molekulare Formel | C15H22O3 |
Molecular Weight | 250.3334 |
InChl | InChI=1/C15H22O3/c1-13(2)7-4-8-14(3)12(13)6-5-11(9-16)15(14,18)10-17/h5,9-10,12,18H,4,6-8H2,1-3H3/t12-,14-,15+/m0/s1 |
CAS Registry Number | 10-25-3 |
Molecular Structure | |
Dichte | 1.183g/cm3 |
Siedepunkt | 374.4°C at 760 mmHg |
Brechungsindex | 1.6 |
Flammpunkt | 194.4°C |
Dampfdruck | 3.89E-07mmHg at 25°C |
MSDS |