4a,12b-dihydrotetraphene (41593-30-0)

Identification
Name:	4a,12b-dihydrotetraphene
Synonyms:	AC1L45EK;4a,12b-dihydrobenzo[a]anthracene;41593-30-0
CAS:	41593-30-0
Molecular Formula:	C₁₈H₁₄
Molecular Weight:	230.3038
InChI:	InChI=1/C18H14/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h1-13,17H
Molecular Structure:
Properties
Flash Point:	216.4°C
Boiling Point:	401.2°C at 760 mmHg
Density:	1.138g/cm³
Refractive index:	1.677
Flash Point:	216.4°C
Safety Data

Other Product

4a,4b,5,6,7,8,9,10,11,12,12a,12b-Dodecahydro-1,4-triphenylenedione
L-Cysteine,N-acetyl-S-(4,4a,5,6,7,12,12a,12b-octahydro-4a,6,8,12a,12b-pentahydroxy-3-methyl-1,7,12-trioxobenz[a]anthracen-6a(1H)-yl)-
L-Cysteine,N-acetyl-S-(4,4a,5,6,7,12,12a,12b-octahydro-4a,8,12a,12b-tetrahydroxy-3-methyl-1,7,12-trioxobenz[a]anthracen-6a(1H)-yl)-
Benz[a]anthracene-1,7,12(2H)-trione,3,4,4a,5,6,- 6a,12a,12b-octahydro-4a,8-dihydroxy-3- methyl-
8,9-dihydrotetraphene-8,9,10-triol
3,4-dihydrotetraphene-2,3,4-triol
2,3-dihydrotetraphene-2,3,4-triol
1,2-dihydrotetraphene-1,2-diol
7,12-dihydrotetraphene-7,12-dicarbaldehyde
L-Cysteine,N-acetyl-S-(4,4a,5,6,7,12,12a,12b-octahydro-4a,8,12a,12b-tetrahydroxy-3-methyl-1,7,12-trioxobenz[a]anthracen-6a(1H)-yl)-,methyl ester (9CI)
L-Cysteine,N-acetyl-S-(4,4a,5,6,7,12,12a,12b-octahydro-4a,6,8,12a,12b-pentahydroxy-3-methyl-1,7,12-trioxobenz[a]anthracen-6a(1H)-yl)-, methyl ester (9CI)
L-Tryptophan,N-acetyl-S-(4,4a,5,6,7,12,12a,- 12b-octahydro-4a,8,12a,12b-tetrahydroxy-3- methyl-1,7,12-trioxobenz[a]anthracen-6a(1H)- yl)-L-cysteinyl-,methyl ester
4H,11H-Naphtho[2,1-b]pyrano[3,4-e]pyran-1,11(5H)-dione,4a,6,6a,12,12a,12b-hexahydro-4a,12a-dihydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-4,4,6a,12b-tetramethyl-,(4aR,6aR,12aS,12bS)-
4H,11H-Naphtho[2,1-b]pyrano[3,4-e]pyran-1,11(5H)-dione,4a,6,6a,12,12a,12b-hexahydro-4a,12a-dihydroxy-4-(hydroxymethyl)-4,6a,12b-trimethyl-9-(3,4,5-trimethoxyphenyl)-,(4R,4aR,6aR,12aS,12bS)-
4H,11H-Naphtho[2,1-b]pyrano[3,4-e]pyran-1,11(5H)-dione,9-(3,4-dimethoxyphenyl)-4a,6,6a,12,12a,12b-hexahydro-4a,12a-dihydroxy-4,4,6a,12b-tetramethyl-,(4aR,6aR,12aS,12bS)-
4H,11H-Naphtho[2,1-b]pyrano[3,4-e]pyran-1,11(5H)-dione,4a,6,6a,12,12a,12b-hexahydro-4a,12a-dihydroxy-4,4,6a,12b-tetramethyl-9-(3,4,5-trimethoxyphenyl)-,(4aR,6aR,12aS,12bS)-
4H,11H-Naphtho[2,1-b]pyrano[3,4-e]pyran-1,11(5H)-dione,4a,6,6a,12,12a,12b-hexahydro-4a,12a-dihydroxy-9-(7-methoxy-1,3-benzodioxol-5-yl)-4,4,6a,12b-tetramethyl-,(4aR,6aR,12aS,12bS)-
4H,11H-Naphtho[2,1-b]pyrano[3,4-e]pyran-1,11(5H)-dione,4a,6,6a,12,12a,12b-hexahydro-4a,12a-dihydroxy-9-(4-methoxyphenyl)-4,4,6a,12b-tetramethyl-,(4aR,6aR,12aS,12bS)-
Chol-8-en-24-oic acid,3,12-dihydroxy-4-(hydroxymethyl)-4,14-dimethyl-7,11,15-trioxo-, (3b,4a,5a,12b)- (9CI)
1H-Benzo[c]xanthene,4,4a,5,6,6a,7,12a,12b-octahydro-4a,12a-dimethyl-2-(1-methylethyl)-,(4aR,6aR,12aR,12bR)-rel-