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decahydro-1H-phenalen-3a(4H)-ol (27390-92-7)
Identification
Name:
decahydro-1H-phenalen-3a(4H)-ol
Synonyms:
decahydro-1h-phenalen-3a(4h)-ol;27390-92-7;NSC146231;AC1L66DX;AC1Q79EH;AR-1I3502;NSC-146231;1,2,3,4,5,6,6a,7,8,9,9a,9b-dodecahydrophenalen-3a-ol
CAS:
27390-92-7
Molecular Formula:
C
13
H
22
O
Molecular Weight:
194.3132
InChI:
InChI=1/C13H22O/c14-13-8-2-6-10-4-1-5-11(12(10)13)7-3-9-13/h10-12,14H,1-9H2
Molecular Structure:
Properties
Flash Point:
125.1°C
Boiling Point:
298.5°C at 760 mmHg
Density:
1.053g/cm
3
Refractive index:
1.536
Flash Point:
125.1°C
Safety Data
Other Product
1H-Phenalen-1-ol, 2,3-dihydro-
1H-Phenalen-5-ol,2-(dipropylamino)-2,3-dihydro-, (+)-
1H-Phenalen-5-ol,2-(dipropylamino)-2,3-dihydro-
1H-Phenalen-5-ol,2-(dipropylamino)-2,3-dihydro-, hydrobromide, (-)- (9CI)
1H-Phenalen-5-ol,2-(dipropylamino)-2,3- dihydro-,hydrobromide,(+)-
1H-Cyclopenta[a]pentalen-1-ol,decahydro-3a,5,5,7a-tetramethyl-, (1R,3aR,3bS,6aS,7aS)-
1H-Phenalen-1-one
dodecahydro-9bH-phenalen-9b-ol
3a,7-Methano-3aH-cyclopentacycloocten-3-ol,decahydro-1,1,7-trimethyl-
1H-Imidazole,1-[[(2S,3aR)-3a-ethyl-9-(ethylthio)-2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl]methyl]-,monohydrochloride (9CI)
1H-Phenalen-5-ol,2-(dipropylamino)-2,3-dihydro-, hydrobromide (1:1)
1H-Phenalen-5-ol,2-(dipropylamino)-2,3-dihydro-, hydrobromide (1:1)
1,4-bis(3,4-dimethoxyphenyl)dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-ol
1H-Phenalen-1-one, 1H-phenalen-1-ylidenehydrazone
1H,4H-3a,6a-Epoxypentalene
1H-Phenalen-1-one hydrazone
cis-Decahydro-1H,6H-3a,5a,8a,10a-tetraazapyrene
1H-Cyclopenta[b]benzofuran,decahydro-3a,6,8a,8b-tetramethyl- (9CI)
(3S)-3a,5aβ,6,6aβ,7,8,9,10,10aα,10cβ-Decahydro-3α,7α-dihydroxy-3aβ-methyl-4H-3,10bβ-ethano-1H,3H-benzo[h]furo[4,3,2-de]-2-benzopyran-4-one
1H-Benzo[3a,4]pentaleno[2,1-c]pyridine-1,6(4H)-dione,4a,5,6a,6b,7,8,9,10,10a,11-decahydro-3,9-dimethyl-, (4aS,6aR,6bS,10aS,11aS)-
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