Informations sur le produit
Nom :
4‘-Chloroacetophenone
Synonymes :
- [u'1-(4-Chlorophenyl)ethanone', u'99-91-2', u'P-CHLOROACETOPHENONE', u'Ethanone, 1-(4-chlorophenyl)-', u"Acetophenone, 4'-chloro-", u'1-(4-Chlorophenyl)Ethan-1-One', u'4-Acetylchlorobenzene', u'p-Chloracetophenone', u'p-Acetylchlorobenzene', u'USAF DO-1', u'1-(4-Chlorophenyl)-ethanone', u'Methyl p-chlorophenyl ketone', u'p-Chlorophenyl methyl ketone', u'4-Chlorophenyl methyl ketone', u'Methyl 4-chlorophenyl ketone', u'MFCD00000624', u'chloroacetophenone-4', u'UNII-ZV4A71K303', u'4-chloro acetophenone', u'HSDB 2088', u'NSC 6115', u'1-acetyl-4-chlorobenzene', u'EINECS 202-800-7', u'BRN 0386014', u'AI3-01370', u'1-(4-chloro-phenyl)-ethanone', u'CHEMBL608419', u'BUZYGTVTZYSBCU-UHFFFAOYSA-N', u'ZV4A71K303', u"Acetophenone, 4'-chloro- (8CI)", u"4'-Chloroacetophenone, 98+%", u'p-choroacetophenone', u'4-chloracetophenone', u"p'-chloroacetophenone", u'p-chloro-acetophenone', u'4-chloroace-tophenone', u'PubChem3297', u'ACMC-209sef', u'4-chloroacetophenone[qr]', u'AC1L1OTS', u'AC1Q1JQH', u'4-chlorophenylmethylketone', u'bmse000518', u'WLN: GR DV1', u'acetophenone,4-chloro-[qr]', u'1-(4-chlorophenyl)-ethanon', u'SCHEMBL75640', u'4-07-00-00639 (Beilstein Handbook Reference)', u'KSC680O9R', u"4'-Chloroacetophenone, 97%", u'DTXSID1052668', u'1-(4-chlorophenyl)ethanone[qr]', u'CTK5I0798', u'1-(4-chlorophenyl)ethane-1-one', u'4-CHLORO-1-ACETYLBENZENE', u'NSC6115', u'ZINC896324', u'ACT00279', u'NSC-6115', u'ANW-41077', u'BBL013140', u'BDBM50304447', u'LABOTEST-BB LT01147632', u'SBB040243', u'STK400323', u'AKOS000118934', u'ZINC100500256', u'AS05257', u'CM11155', u'CS-W016264', u'MCULE-1728385439', u'RP21893', u'RTR-030499', u'TRA0066820', u'AJ-24230', u'AN-24530', u'BC676864', u'CJ-04488', u'LS-67261', u'SC-07564', u'AB1002247', u'ST2408571', u'TR-030499', u'AM20050032', u'FT-0617963', u'ST50213403', u'4 inverted exclamation mark -chloro-acetophenon', u'C06647', u'M-6154', u'A846097', u'I01-6210', u'Q-200456', u'Z57127462', u'F2147-0328', u'InChI=1/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H', u'4-chloracetophenon', u"4'-chloracetophenon", u'C8H7ClO', u'1-Chlor-4-ethanoylbenzol', u'C8-H7-Cl-O', u'Etanona, 1-(4-clorofenil)-', u'CID7467', u'c0033', u'c0417', u'4-chloro-6-(trifluoromethyl)pyrimidine', u'ACN-029871', u"4'-Chloroacetophenone, 97% - 100G 100g"]
- 1-(4-Chlorophenyl)-1-ethanone
- 1-(4-Chlorophenyl)ethanone
- 1-(p-Chlorophenyl)ethanone
- 1-Acetyl-4-chlorobenzene
- 1-Chloro-4-acetylbenzene
- 4'-Chloracetophenon
- 4'-Chloroacetophenone
- 4'-Cloroacetofenona
- 4-Acetyl-1-chlorobenzene
- Voir d'autres synonymes
- 4-Acetylchlorobenzene
- 4-Acetylphenyl chloride
- 4-Chloro-1-acetylbenzene
- 4-Chlorobenzene methyl ketone
- 4-Chlorohypnone
- 4-Chlorophenyl methyl ketone
- Acetophenone, 4'-chloro-
- Acetophenone, p-chloro-
- Methyl 4-chlorophenyl ketone
- Methyl p-chlorophenyl ketone
- Nsc 6115
- P-Chloroacetophenone
- p-Acetylchlorobenzene
- p-Chlorohypnone
- p-Chlorophenyl methyl ketone
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
154.5936
Formule :
C8H7ClO
Degré de pureté :
99%
Couleur/Forme :
Liquid
InChI :
InChI=1S/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
Code InChI :
BUZYGTVTZYSBCU-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
