AG0079HA

1126-20-1 | 2-(Allyloxy)phenol

AG0079HA

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CAS Number	1126-20-1
Catalog Number	AG0079HA(AGN-PC-0JL9X1)
Chemical Name	2-(Allyloxy)phenol
EC Number	214-418-8
IUPAC Name	2-prop-2-enoxyphenol
InChI	InChI=1S/C9H10O2/c1-2-7-11-9-6-4-3-5-8(9)10/h2-6,10H,1,7H2
InChI Key	FNEJKCGACRPXBT-UHFFFAOYSA-N
MDL Number	MFCD00072617
Molecular Formula	C9H10O2
Molecular Weight	150.1745
SMILES	O(CC=C)c1c(O)cccc1
Synonyms	2-(allyloxy)phenol, 1126-20-1, 2-prop-2-enoxyphenol, 2-allyloxyphenol, o-(Allyloxy)phenol, 2-allyloxy-phenol, EINECS 214-418-8, o-allyloxyphenol, Phenol, 2-(2-propenyloxy)-, 2-(Allyloxy)-phenol, AC1L2ETP, 1-hydroxy-2-allyloxybenzene, AC1Q57Q0, PHE026, SCHEMBL1562951, 2-(prop-2-en-1-yloxy)phenol, CHEMBL2252444, CTK0I3153, KS-00000JYS, DTXSID60150111, FNEJKCGACRPXBT-UHFFFAOYSA-N, Phenol, 2-(2-propen-1-yloxy)-, ZINC2004388, MFCD00072617, AKOS009315310, AK544045, AN-48643, AS-19966, FT-0691252, Z2407, 126A201, A802614, 2-(Allyloxy)phenol,, Phenol, 2-(-2-propenyloxy)-, C9H10O2, CID70772, AR-1C8442, C9-H10-O2, ACN-043710, 1138-60-9,

Complexity	123
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.068g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	150.177g/mol
Monoisotopic Mass	150.068g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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

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