4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenol (23506-90-3;26294-41-7;31470-47-0)

Identification
Name:	4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenol
Synonyms:	4-(7-Methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenol;phenol, 4-(1,2,3,5,8,8a-hexahydro-7-methyl-6-indolizinyl)-;Phenol, 4-(1,2,3,5,8,8a-hexahydro-7-methyl-6-indolizinyl)-, (+-)-
CAS:	23506-90-3;26294-41-7;31470-47-0
Molecular Formula:	C₁₅H₁₉NO
Molecular Weight:	229.3175
InChI:	InChI=1/C15H19NO/c1-11-9-13-3-2-8-16(13)10-15(11)12-4-6-14(17)7-5-12/h4-7,13,17H,2-3,8-10H2,1H3
Molecular Structure:
Properties
Flash Point:	195.1°C
Boiling Point:	382.4°C at 760 mmHg
Density:	1.16g/cm³
Refractive index:	1.617
Flash Point:	195.1°C
Safety Data

Other Product

Phenol,5-[(8aS)-6-[3-(acetyloxy)phenyl]-1,2,3,5,8,8a-hexahydro-8a-methyl-7-indolizinyl]-2-methoxy-
5',8a'-dimethyl-3',4',8',8a'-tetrahydro-2'H-spiro[1,3-dioxolane-2,1'-naphthalen]-6'(7'H)-one
(5S,7'R)-5-(furan-3-yl)-8a'-methoxy-7'-methyl-3',4,5,5',5a',7',8',8a'-octahydrospiro[furan-3,6'-naphtho[1,8-bc]furan]-2,2'(4'H)-dione
5-(furan-3-yl)-8a'-hydroxy-7'-methyl-2',3',4,4',5,5',5a',7',8',8a'-decahydrospiro[furan-3,6'-naphtho[1,8-bc]furan]-2,8'-diyl diacetate
5-(furan-3-yl)-2-hydroxy-7'-methyl-3',4,5,5',5a',7',8',8a'-octahydrospiro[furan-3,6'-naphtho[1,8-bc]furan]-2'(4'H)-one
Butanoic acid, 2-methyl-, 1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-(2-(tetrahydro- 4-hydroxy- 6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl ester, (1S-(1-alpha-(R*),3-alpha,7-beta, 8-beta-(2S*,4S*),8a-beta))-
Spiro[naphthalene-1(2H),2'-oxirane]-5-carboxaldehyde,8-(acetyloxy)-5-[2-(acetyloxy)-2-(3-furanyl)ethyl]-8a-[(acetyloxy)methyl]octahydro-6-methyl-7-oxo-(9CI)
(1’S,4a’S,8a’S)-5’,5’,8a’-trimethyl-2-oxo-4a’,5’,6’,7’,8’,8a’-hexahydro-4’H-spiro[[1,3]dioxolane-4,1’-naphthalene]-2’-carboxylic acid
Phenol,5-[(8aS)-6-(3,4-dimethoxyphenyl)-1,2,3,5,8,8a-hexahydro-8a-methyl-7-indolizinyl]-2-methoxy-
[6-(2-cyanoaziridin-1-yl)-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate
Phenol,4-(8-chloro-1-methyl-4H-imidazo[1,- 5-a][1,4]benzodiazepin-6-yl)-3-fluoro-
[(1aR,8R,8aS,8bR)-8a-methoxy-5-methyl-4,7-dioxo-6-(pyrrolidin-1-yl)-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate
[(8S,8aR)-6-(aziridin-1-yl)-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate
[(8S,8aR)-8a-methoxy-5-methyl-4,7-dioxo-6-(piperidin-1-yl)-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate
[(1aR,8R,8aS,8bR)-8a-methoxy-5-methyl-6-(morpholin-4-yl)-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate
Phenol,2-chloro-4-[6-fluoro-7-methoxy-1-methyl-8-[(1-methyl-4-piperidinyl)methoxy]-3H-pyrazolo[3,4-c]isoquinolin-5-yl]-
Phenol,2-chloro-4-[6-fluoro-7-methoxy-1-methyl-8-[(1-methyl-4-piperidinyl)methoxy]-3H-pyrazolo[3,4-c]isoquinolin-5-yl]-, trifluoroacetate (salt)
3-{4-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenoxy}-5',6'-dimethoxy-1'-methyl-2',3',8',8a'-tetrahydro-1'H,4H-spiro[cyclohexa-2,5-diene-1,7'-cyclopenta[ij]isoquinolin]-4-one
[10'-(formyloxy)-3',9'-dihydroxy-2,4b',8'-trimethyl-1',4'-dioxo-3',4',4b',5',6',7',8',8a',9',10'-decahydro-1'H-spiro[cyclopropane-1,2'-phenanthren]-8'-yl]acetic acid (non-preferred name)
[(1aS,8S,8aR,8bS)-6-amino-1-({(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]hept-2-yl}carbonyl)-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate