AG003KN7

2549-87-3 | 4-Allyloxy-2-hydroxybenzophenone

AG003KN7

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CAS Number	2549-87-3
Catalog Number	AG003KN7(AGN-PC-0JLPIY)
Chemical Name	4-Allyloxy-2-hydroxybenzophenone
IUPAC Name	(2-hydroxy-4-prop-2-enoxyphenyl)-phenylmethanone
InChI	InChI=1S/C16H14O3/c1-2-10-19-13-8-9-14(15(17)11-13)16(18)12-6-4-3-5-7-12/h2-9,11,17H,1,10H2
InChI Key	GVZIBGFELWPEOC-UHFFFAOYSA-N
MDL Number	MFCD00191713
Molecular Formula	C16H14O3
Molecular Weight	254.2806
SMILES	O=C(C1=CC=C(OCC=C)C=C1O)C2=CC=CC=C2
Synonyms	2549-87-3, 4-Allyloxy-2-hydroxybenzophenone, (4-(Allyloxy)-2-hydroxyphenyl)(phenyl)methanone, 2-hydroxy-4-allyloxybenzophenone, Methanone, [2-hydroxy-4-(2-propenyloxy)phenyl]phenyl-, 2-benzoyl-5-(prop-2-en-1-yloxy)phenol, GVZIBGFELWPEOC-UHFFFAOYSA-N, (2-hydroxy-4-prop-2-enoxyphenyl)-phenylmethanone, Methanone, (2-hydroxy-4-(2-propenyloxy)phenyl)phenyl-, Methanone, (2-hydroxy-4-(2-propen-1-yloxy)phenyl)phenyl-, Methanone, [2-hydroxy-4-(2-propen-1-yloxy)phenyl]phenyl-, 2-hydroxy-4-prop-2-enyloxyphenyl phenyl ketone, 4-(allyloxy)-2-hydroxybenzophenone, ACMC-1CNGV, AC1Q5EJD, AC1L2PB1, AC1Q78NF, Oprea1_589349, SCHEMBL93400, AC1Q787H, DTXSID9062510, CTK3J0221, 4-Allyloxy-2-hydroxy-benzophenone, 4-AllYl-Oxy-2-Hydroxybenzophenone, KS-000009EL, ZINC1841166, ANW-25742, MFCD00191713, SBB057164, STK396631, AKOS000121340, MCULE-8958559861, NE11366, RTR-031433, TRA0023027, VZ35313, 4-Allyloxy-2-hydroxybenzophenone, 99%, AJ-31771, AK113777, CJ-29982, SY040621, AX8093498, TR-031433, ST50409043, EN300-21717, MFCD00191713 (98%), [2-hydroxy-4-(2-propenyloxy)phenyl]phenylmethanone, I14-9305, Z2327071190, [2-hydroxy-4-(prop-2-en-1-yloxy)phenyl](phenyl)methanone, C16H14O3, CID75689, AR-1F6575, ZINC01841166, C16-H14-O3, A2342, 4-Allyloxy-2-hydroxybenzophenone, 99% - 100G 100g, 26158-28-1,

Complexity	307
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	254.094g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	254.285g/mol
Monoisotopic Mass	254.094g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number