4-(3-fluorophenyl)butan-2-one
-
4-(3-fluorophenyl)butan-2-one
structure -
-
CAS No:
3506-77-2
-
Formula:
C10H11FO
-
Chemical Name:
4-(3-fluorophenyl)butan-2-one
-
Synonyms:
4-(3-fluorophenyl)butan-2-one;3506-77-2;4-(3-FLUOROPHENYL)-2-BUTANONE;2-Butanone,4-(3-fluorophenyl)-;NSC79433;3-fluorobenzylacetone;SCHEMBL2290;NCIOpen2_000706;DTXSID80291979;4-(3-fluoro-phenyl)-butan-2-one;ZINC1724101;1147AE;MFCD11553463;NSC-79433;AKOS009390035;MCULE-5772196572;NE18426;DS-013054;FT-0682171;EN300-52536;Z802671728
-
CAS No:
4-(3-fluorophenyl)butan-2-one Basic Attributes
166.19 g/mol
166.079393132 g/mol
79433
DTXSID80291979
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:166.19
XLogP3:1.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:166.079393132
Monoisotopic Mass:166.079393132
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:156
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 2 hexanone
- hcl sds
- ammonium formate
- acetylene formula
- 9 me bc
- na3po4
Request for Quotation