AG0033LN

34068-01-4 | 3'-Benzyloxyacetophenone

AG0033LN

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CAS Number	34068-01-4
Catalog Number	AG0033LN(AGN-PC-0JM35T)
Chemical Name	3'-Benzyloxyacetophenone
EC Number	251-816-0
IUPAC Name	1-(3-phenylmethoxyphenyl)ethanone
InChI	InChI=1S/C15H14O2/c1-12(16)14-8-5-9-15(10-14)17-11-13-6-3-2-4-7-13/h2-10H,11H2,1H3
InChI Key	FGQMEAWGAUALJQ-UHFFFAOYSA-N
MDL Number	MFCD00026221
Molecular Formula	C15H14O2
Molecular Weight	226.2705
NSC Number	159118
SMILES	C(C1=CC=CC=C1)OC=1C=C(C=CC1)C(C)=O
Synonyms	34068-01-4, 1-(3-(benzyloxy)phenyl)ethanone, 3'-BENZYLOXYACETOPHENONE, 3-Benzyloxyacetophenone, 1-[3-(benzyloxy)phenyl]ethanone, 1-[3-(benzyloxy)phenyl]ethan-1-one, 1-(3-(Phenylmethoxy)phenyl)ethan-1-one, MFCD00026221, 3'-(Benzyloxy)acetophenone, 1-(3-phenylmethoxyphenyl)ethanone, 1-[3-(phenylmethoxy)phenyl]ethan-1-one, Ethanone, 1-(3-(phenylmethoxy)phenyl)-, Ethanone, 1-[3-(phenylmethoxy)phenyl]-, 1-acetyl-3-(phenylmethoxy)benzene, EINECS 251-816-0, NSC159118, 3'benzyloxyacetophenone, AI3-25499, AC1Q1JNC, AC1Q5GEE, 3-(benzyloxy)acetophenone, AC1L40CN, SCHEMBL68983, 1-(3-benzyloxyphenyl)ethanone, 3-Benzyloxyacetophenone, 97%, 1-Acetyl-3-(benzyloxy)benzene, CHEMBL3770608, CTK4H1690, FGQMEAWGAUALJQ-UHFFFAOYSA-, KS-00000MUZ, DTXSID40187667, FGQMEAWGAUALJQ-UHFFFAOYSA-N, ZINC160664, ACT07911, ANW-45170, SBB063414, AKOS000201993, 1-[3-(Benzyloxy)phenyl]-1-oxoethane, CS-W014208, DS-1896, MCULE-8581230399, NSC-159118, VZ25298, Ethanone,1-[3-(phenylmethoxy)phenyl]-, AJ-15625, AK-61768, CJ-01937, L487, ZB007417, AB0000491, DB-022287, ST2414969, TC-067615, 4CH-015003, B4705, FT-0639154, ST50307801, EN300-37469, 68B014, I01-1623, Z26030924, InChI=1/C15H14O2/c1-12(16)14-8-5-9-15(10-14)17-11-13-6-3-2-4-7-13/h2-10H,11H2,1H3, 3-Benzyloxy acetophenone, C15H14O2, KST-1B3459, CID98689, AR-1B9140, RW4109, C15-H14-O2, S-1153, 35257-59-1,

Complexity	243
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	226.099g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	226.275g/mol
Monoisotopic Mass	226.099g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number