CAS RN 175136-57-9
IUPAC Nor:
2-bromo-1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one
Synonymes:
2-bromo-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone
Poids moléculaire (g/mol):
337.3
Formule moléculaire:
C18H25BrO
InChi Key:
BBHJYKJAWKZSHS-UHFFFAOYSA-N
SMILES:
CCC1=CC2=C(C=C1C(=O)CBr)C(C)(C)CCC2(C)C
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2-Bromo-1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one, ≥95%, Thermo Scientific™
CAS: 175136-57-9 Formule moléculaire: C18H25BrO Poids moléculaire (g/mol): 337.301 Numéro MDL: MFCD00052015 Clé InChI: BBHJYKJAWKZSHS-UHFFFAOYSA-N Synonyme: 2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,7-bromoacetyl-6-ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,2-bromanyl-1-3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone PubChem CID: 254968 Nom de l’IUPAC: 2-bromo-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone SOURIRES: CCC1=CC2=C(C=C1C(=O)CBr)C(CCC2(C)C)(C)C