Benzene, [(2-bromo-1-cyclopenten-1-yl)methyl]-(674798-94-8)
- Name: Benzene, [(2-bromo-1-cyclopenten-1-yl)methyl]-
- Synonyms:
- Molecular Formula:C12H13Br
- Molecular Weight:237.139
- CAS Registry Number:674798-94-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 674798-67-5/Oxacyclopentadec-13-en-2-one, 13-methyl-
- 674798-68-6/Oxacyclohexadec-3-en-2-one, 4-methyl-
- 674798-69-7/Oxacyclohexadec-4-en-2-one, 4-methyl-
- 674798-70-0/Oxacyclohexadec-4-en-2-one, 5-methyl-
- 674798-71-1/Oxacyclohexadec-5-en-2-one, 5-methyl-
- 674798-72-2/Oxacyclohexadec-12-en-2-one, 13-methyl-
- 674798-73-3/Oxacyclohexadec-13-en-2-one, 13-methyl-
- 674798-74-4/Oxacycloheptadec-4-en-2-one, 5-methyl-
- 674798-75-5/Oxacycloheptadec-5-en-2-one, 5-methyl-
- 674798-76-6/Oxacycloheptadec-12-en-2-one, 13-methyl-
- 674798-77-7/Oxacycloheptadec-13-en-2-one, 13-methyl-
- 674798-78-8/Oxacyclohexadecan-2-one, 13-hydroxy-13-methyl-
- 674798-86-8/Phenol, 2,2'-[[1,1'-biphenyl]-2,2'-diylbis[(E)-nitrilomethylidyne]]bis[6-methoxy-
- 674798-88-0/Cyclopentene, 1,2-dipropyl-
- 674798-89-1/Benzene, 1,1'-[1-cyclopentene-1,2-diylbis(methylene)]bis-
- 674798-90-4/Cyclopentene, 1-(1,1-dimethylethyl)-2-methyl-
- 674798-91-5/Silane, (2-methyl-1-cyclopenten-1-yl)tris(1-methylethyl)-
- 674798-92-6/Benzene, [(2-ethyl-1-cyclopenten-1-yl)methyl]-
- 674798-93-7/Cyclopentene, 1-bromo-2-propyl-
- 674798-94-8/Benzene, [(2-bromo-1-cyclopenten-1-yl)methyl]-
- 674798-95-9/Cyclopentene, 5-(1,1-dimethylethyl)-1-methyl-
- 674798-96-0/Cyclopentanol, 2,3-diethyl-, (1R,2R,3R)-rel-
- 674798-97-1/Cyclopentanol, 2,3-dipropyl-, (1R,2R,3R)-rel-
- 674798-99-3/Cyclopentanol, 2,3-bis(phenylmethyl)-, (1R,2R,3S)-rel-
- 674799-00-9/Benzenemethanamine, N-[(1R,2R,3S)-2,3-bis(phenylmethyl)cyclopentyl]-, rel-
- 674799-03-2/Cyclopentanol, 3-methyl-4-[tris(1-methylethyl)silyl]-, (1R,3R,4S)-rel-
- 674799-06-5/Cyclopentanol, 3-methyl-2-phenyl-, (1R,2S,3R)-rel-
- 674799-07-6/Cyclopentanol, 2-methyl-3-phenyl-, (1R,2R,3R)-rel-
- 674799-08-7/Benzenemethanamine, N-[(1R,2R)-2-(1-methylethyl)cyclopentyl]-, rel-
- 674799-22-5/Benzoic acid, 4-[(4-chlorophenyl)methoxy]-, [1,2-dihydro-5-methyl-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene] hydrazide