1-(3-Chlorophenyl)ethanone

CAS: 99-02-5

Ref. AN-AG003ISF

Produktinformation

• Name: 1-(3-Chlorophenyl)ethanone
• Synonyme: [u'2 Chloro 1 phenylethanone', u'2 Chloroacetophenone', u'2-Chloro-1-phenylethanone', u'2-Chloroacetophenone', u"3' Chloroacetophenone", u"3'-Chloroacetophenone", u'alpha Chloroacetophenone', u'alpha-Chloroacetophenone', u'Chloracetophenone', u'Chloroacetophenone', u'Mace', u'omega Chloroacetophenone', u'omega-Chloroacetophenone', u"3'-Chloroacetophenone", u'99-02-5', u'm-Chloroacetophenone', u'3-chloroacetophenone', u'Ethanone, 1-(3-chlorophenyl)-', u'1-(3-Chlorophenyl)ethan-1-one', u'1341-24-8', u'MFCD00000593', u"Acetophenone, 3'-chloro-", u"3'-Chloroacetophenone, 98%", u'1-(3-chloro-phenyl)-ethanone', u'UUWJBXKHMMQDED-UHFFFAOYSA-N', u'1-acetyl-3-chlorobenzene', u'CCRIS 638', u'EINECS 202-721-8', u'3-chloro-acetophenone', u'PubChem3085', u"3'-Chloroacetylphenone", u"3'-Chloroacetophenone.", u'ACMC-1BQSR', u'(3-chlorophenyl)ethanone', u'AC1Q1JVX', u'AC1L24TO', u'methyl 3-chlorophenyl ketone', u'SCHEMBL54859', u'methyl (3-chlorophenyl) ketone', u'DTXSID8059182', u'CTK6H2298', u'ACT01189', u'STR01012', u'ZINC2039606', u'ANW-13667', u'CC0087', u'SBB055121', u'STL185559', u'AKOS000119374', u'AS03831', u'CS-W018028', u'Ethanone, 1-phenyl-, monochloro deriv', u'MCULE-5149161152', u'PS-4035', u'RP21894', u'RTR-038645', u'TRA0001327', u'KS-0000008O', u'AC-13732', u'AJ-33182', u'BP-20184', u'LS-67567', u'SC-22970', u'DB-057756', u'ST2408553', u'FT-0615447', u'FT-0649549', u'ST50824493', u'M-4484', u'40387-EP2308851A1', u'40387-EP2311830A1', u'A806737', u'A845946', u'I01-1629', u'I01-5805', u'W-100057', u'F0001-2329', u'Z1250132543', u'InChI=1/C8H7ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H', u'Chloroacetophenones', u'omega-Chloroacetophenone', u"3'-chloracetophenon", u'CHLOROACETOPHENONE', u'C8H7ClO', u'Acetophenone, chloro-', u"3/'-Chloroacetophenone", u'1-Chlor-3-ethanoylbenzol', u'1-(3-Chlorphenyl)-ethanon', u'C8-H7-Cl-O', u'CID14933', u'c0096', u'UN1697', u'UN3416', u'Ethanone, 1-phenyl-, monochloro deriv.', u"3'-Chloroacetophenone, 98% - 100G 100g"], 1-(3-Chlorophenyl)ethan-1-one, 1-Acetyl-3-chlorobenzene, 3-Chloro Acetophenone, 3-Chlorophenyl methyl ketone, Acetophenone, 3′-chloro-, Ethanone, 1-(3-chlorophenyl)-, M-Chloroacetonenone, Methyl 3-chlorophenyl ketone, m-Chloroacetophenone
• CAS: 99-02-5
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 154.5936
• Formel: C₈H₇ClO
• Reinheit: 98%
• Farbe/Form: Liquid
• InChl: InChI=1S/C8H7ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H3
• InChI Key: UUWJBXKHMMQDED-UHFFFAOYSA-N