Benzene, 1-[2,3-bis(hexyloxy)propoxy]-4-nitro-(94925-84-5)
- Name: Benzene, 1-[2,3-bis(hexyloxy)propoxy]-4-nitro-
- Synonyms:
- Molecular Formula:C21H35NO5
- Molecular Weight:
- CAS Registry Number:94925-84-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94925-61-8/Benzenamine, 4-(2,3-dibutoxypropoxy)-
- 94925-62-9/Benzenamine, 4-[2,3-bis(hexyloxy)propoxy]-
- 94925-63-0/Benzenamine, 4-(3-ethoxy-2-methoxypropoxy)-
- 94925-64-1/Benzenamine, 4-[2,3-bis[(tetrahydro-2H-pyran-2-yl)oxy]propoxy]-
- 94925-65-2/Hexanoic acid, 6-[(phenylmethylene)amino]-, ethyl ester
- 94925-68-5/Carbonic acid, 2,4-dibromophenyl 2-propenyl ester
- 94925-69-6/Carbonic acid, 2,4-dibromophenyl 2-methyl-2-propenyl ester
- 94925-70-9/2-Propanol, 1-methoxy-3-(4-nitrophenoxy)-
- 94925-72-1/2-Propanol, 1-(4-nitrophenoxy)-3-propoxy-
- 94925-73-2/2-Propanol, 1-(1-methylethoxy)-3-(4-nitrophenoxy)-
- 94925-74-3/2-Propanol, 1-butoxy-3-(4-nitrophenoxy)-
- 94925-75-4/2-Propanol, 1-(hexyloxy)-3-(4-nitrophenoxy)-
- 94925-76-5/2-Propanol, 1-(cyclohexyloxy)-3-(4-nitrophenoxy)-
- 94925-77-6/2-Propanol, 1-(4-nitrophenoxy)-3-[(tetrahydro-2-furanyl)methoxy]-
- 94925-79-8/2-Propanol, 1-ethoxy-3-(3-nitrophenoxy)-
- 94925-80-1/Benzene, 1-(2,3-dimethoxypropoxy)-4-nitro-
- 94925-81-2/Benzene, 1-(2,3-diethoxypropoxy)-4-nitro-
- 94925-82-3/Benzene, 1-(2,3-dipropoxypropoxy)-4-nitro-
- 94925-83-4/Benzene, 1-(2,3-dibutoxypropoxy)-4-nitro-
- 94925-84-5/Benzene, 1-[2,3-bis(hexyloxy)propoxy]-4-nitro-
- 94925-85-6/Benzene, 1-(3-ethoxy-2-methoxypropoxy)-4-nitro-
- 94925-86-7/2-Propanol, 1-(4-aminophenoxy)-3-methoxy-
- 94925-87-8/2-Propanol, 1-(4-aminophenoxy)-3-propoxy-
- 94925-88-9/2-Propanol, 1-(4-aminophenoxy)-3-(1-methylethoxy)-
- 94925-89-0/2-Propanol, 1-(4-aminophenoxy)-3-butoxy-
- 94925-90-3/2-Propanol, 1-(4-aminophenoxy)-3-(hexyloxy)-
- 94925-91-4/2-Propanol, 1-(4-aminophenoxy)-3-(cyclohexyloxy)-
- 94925-92-5/2-Propanol, 1-(4-aminophenoxy)-3-[(tetrahydro-2-furanyl)methoxy]-
- 94925-93-6/2-Propanol, 1-(4-aminophenoxy)-3-phenoxy-
- 94925-94-7/2-Cyclohexen-1-ol, 1,3,5,5-tetramethyl-