Bicyclo[2.2.1]heptane, 2-phenoxy-, (1R,2R,4S)-rel-(50414-48-7)
- Name: Bicyclo[2.2.1]heptane, 2-phenoxy-, (1R,2R,4S)-rel-
- Synonyms:
- Molecular Formula:C13H16O
- Molecular Weight:202.296
- CAS Registry Number:50414-48-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 50407-08-4/Benzene, [1-(1,1-dimethylethyl)-1-propenyl]-, (E)-
- 50407-09-5/Benzene, [1-(1,1-dimethylethyl)-1-propenyl]-, (Z)-
- 50407-11-9/1-Butene, 3,3-dimethyl-2-[(1-methylethyl)thio]-
- 50407-64-2/2-Pyridinemethanol, 5-butyl-4-methoxy-, acetate (ester)
- 50407-65-3/2-Pyridinemethanol, 5-butyl-4-methoxy-
- 50407-67-5/Pyridine, 5-butyl-4-methoxy-2-methyl-, 1-oxide
- 50407-79-9/2-Pentene-1,4-diol, 4-methyl-, (Z)-
- 50408-06-5/2-Anthracenesulfonic acid, 1-amino-4-[(2,6-dimethylphenyl)amino]-9,10-dihydro-9,10-dioxo-
- 50408-81-6/1,1,3-Propanetricarboxylic acid, 1,1-diethyl ester
- 50411-26-2/1-AMINO-3-PHENYL-PROPAN-2-OL
- 50412-08-3/Oxygen, compd. with benzene (1:1)
- 50412-33-4/Dodecanedioic acid, dipotassium salt
- 50412-34-5/1,8-Octanediol, bis(hydrogen sulfate), disodium salt
- 5041-27-0/Cyclohexene, 1-isocyanato-
- 5041-32-7/Carbamic acid, 3-butenyl-, ethyl ester
- 5041-33-8/benzyl allylcarbaMate
- 50413-44-0/Methyl 2-amino-5-hydroxy-4-methoxybenzoate
- 5041-39-4/Benzene, 1,1'-[(1E)-1-butyl-1,2-ethenediyl]bis-
- 5041-40-7/Benzene, 1,1'-(1-butyl-1,2-ethenediyl)bis-, (Z)-
- 50414-48-7/Bicyclo[2.2.1]heptane, 2-phenoxy-, (1R,2R,4S)-rel-
- 50414-95-4/Benzamide, N-[4-(2-phenyl-4-thiazolyl)phenyl]-
- 50415-46-8/1H-Indene, 2,4,5,6,7-pentamethyl-
- 50416-05-2/1H-1,2,4-Triazole-1-carboxamide, 3-[(diethylamino)sulfonyl]-N-ethyl-N-(3-methylbutyl)-
- 50416-09-6/1,4-Butanediamine, N,N'-bis(2-pyridinylmethylene)-
- 50416-30-3/1,2-Disilacyclobut-3-ene, 1,1,2,2,3,4-hexamethyl-
- 50416-93-8/Phosphine, bis(2-methylphenyl)-, lithium salt
- 50417-78-2/1(2H)-Naphthalenone, 3,4-dihydro-2-propyl-
- 50418-52-5/1-Cyclohexene-1-carboxylic acid, 2-ethyl-
- 50418-60-5/Cyclopentanecarboxylic acid, 1-(4-bromobutyl)-2-oxo-, ethyl ester
- 50419-66-4/4(1H)-Quinazolinone, 6-methyl-2-(trifluoromethyl)-