1-Hexanamine, 6-(9-anthracenyloxy)-, phosphate(96334-80-4)
- Name: 1-Hexanamine, 6-(9-anthracenyloxy)-, phosphate
- Synonyms:
- Molecular Formula:C20H23NO.xH3O4P
- Molecular Weight:
- CAS Registry Number:96334-80-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 96334-60-0/Butanenitrile, 4-(9-anthracenyloxy)-
- 96334-61-1/1-Propanamine, 3-(9-anthracenyloxy)-
- 96334-62-2/1-Propanamine, 3-(9-anthracenyloxy)-, acetate
- 96334-63-3/1-Propanamine, 3-(9-anthracenyloxy)-, sulfate (2:1)
- 96334-64-4/1-Octanamine, 8-(9-anthracenyloxy)-
- 96334-65-5/1-Octanamine, 8-(9-anthracenyloxy)-, phosphate
- 96334-66-6/1-Butanamine, 4-(9-anthracenyloxy)-N,N-dimethyl-, phosphate
- 96334-67-7/1-Octanamine, 8-(9-anthracenyloxy)-N,N-dimethyl-, phosphate
- 96334-69-9/1H-Isoindole-1,3(2H)-dione, 2-[3-(9-anthracenyloxy)propyl]-
- 96334-70-2/1H-Isoindole-1,3(2H)-dione, 2-[4-(9-anthracenyloxy)butyl]-
- 96334-71-3/1H-Isoindole-1,3(2H)-dione, 2-[6-(9-anthracenyloxy)hexyl]-
- 96334-72-4/1H-Isoindole-1,3(2H)-dione, 2-[8-(9-anthracenyloxy)octyl]-
- 96334-73-5/1H-Isoindole-1,3(2H)-dione, 2-[5-(9-anthracenyloxy)pentyl]-
- 96334-74-6/Anthracene, 9-(3-chloropropoxy)-
- 96334-75-7/Anthracene, 9-(4-chlorobutoxy)-
- 96334-76-8/Anthracene, 9-[(6-chlorohexyl)oxy]-
- 96334-77-9/Anthracene, 9-[(8-chlorooctyl)oxy]-
- 96334-78-0/Anthracene, 9-[(5-chloropentyl)oxy]-
- 96334-79-1/1-Hexanamine, 6-(9-anthracenyloxy)-
- 96334-80-4/1-Hexanamine, 6-(9-anthracenyloxy)-, phosphate
- 96334-86-0/Anthracene, 9-(2-chloroethoxy)-
- 96334-87-1/1H-Isoindole-1,3(2H)-dione, 2-[2-(9-anthracenyloxy)ethyl]-
- 96334-88-2/Ethanamine, 2-(9-anthracenyloxy)-
- 96334-89-3/Ethanamine, 2-(9-anthracenyloxy)-, (2Z)-2-butenedioate
- 96334-90-6/1-Propanamine, 3-(9-anthracenyloxy)-, hydrochloride
- 96334-92-8/1-Butanamine, 4-(9-anthracenyloxy)-, phosphate
- 96334-93-9/1-Pentanamine, 5-(9-anthracenyloxy)-
- 96335-21-6/Benzoic acid, 2-[[4-(ethoxycarbonyl)phenoxy]methyl]-, ethyl ester
- 96335-22-7/Benzoic acid, 2-[(4-carboxyphenoxy)methyl]-
- 96335-37-4/2(1H)-Pyridinone, 4-amino-5,6-dihydro-6,6-dimethyl-