AG003JK6

121-71-1 | 3'-Hydroxyacetophenone

AG003JK6

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CAS Number	121-71-1
Catalog Number	AG003JK6(AGN-PC-0JK8KQ)
Chemical Name	3'-Hydroxyacetophenone
EC Number	204-494-0
IUPAC Name	1-(3-hydroxyphenyl)ethanone
InChI	InChI=1S/C8H8O2/c1-6(9)7-3-2-4-8(10)5-7/h2-5,10H,1H3
InChI Key	LUJMEECXHPYQOF-UHFFFAOYSA-N
MDL Number	MFCD00002298
Molecular Formula	C8H8O2
Molecular Weight	136.1479
NSC Number	2440
SMILES	C1=C(C(C)=O)C=C(C=C1)O
UNII	UV3GO1D90J
Synonyms	3'-hydroxyacetophenone, 3'-Hydroxyacetophenone, 121-71-1, 1-(3-Hydroxyphenyl)ethanone, 3-Hydroxyacetophenone, m-Hydroxyacetophenone, 3-ACETYLPHENOL, 1-(3-Hydroxyphenyl)ethan-1-one, Ethanone, 1-(3-hydroxyphenyl)-, m-Acetylphenol, 3-hydroxy acetophenone, 3-Acetophenol, UNII-UV3GO1D90J, Acetophenone, 3'-hydroxy-, 3-Hydroxyphenyl Methyl Ketone, NSC 2440, MFCD00002298, UV3GO1D90J, LUJMEECXHPYQOF-UHFFFAOYSA-N, 2 -Hydroxyacetophenone, 1-acetyl-3-hydroxybenzene, 3'-hydroxyacetophenone, 99+%, 3-ethanoylphenol, NSC2440, 53C, EINECS 204-494-0, Etilefrine Impurity E, PubChem3284, 3-hydroxyphenylethanone, Paracetamol Impurity I, 3;-Hydroxyacetophenone, PubChem23010, ACMC-209aew, 3'-hydroxy-acetophenone, 3\'-Hydroxyacetophenone, AI3-14650, AC1Q1JXC, AC1Q5DII, AC1L1R3P, SCHEMBL42942, KSC174S2J, 3-HYDROXY-ACETOPHENONE, 1-(3-hydroxyphenyl) ethanone, 3'-Hydroxyacetophenone, 97%, CHEMBL404719, 1-(3-Hydroxy-phenyl)-ethanone, DTXSID5059533, CTK0H4924, 3'-Hydroxyacetophenone, >=99%, ZINC157435, Acetophenone, 3'-hydroxy- (8CI), ACN-S002764, BCP24455, KS-00000C1A, NSC-2440, STR01113, ANW-17766, BBL010535, SBB040280, STL146197, AKOS000120755, AC-3238, AS01139, MCULE-8431429231, PS-3431, RP20255, RTR-033306, TRA0053789, AJ-15023, AK-46681, AN-13198, BP-13222, BR-46681, CJ-01660, I614, SC-00606, SY004849, ZB006684, AB1002986, DB-030053, ST2417199, TL8000579, TR-033306, A0104, AM20050139, CS-0015375, FT-0084996, FT-0615827, ST50213457, MFCD00002298 (98%), M-5928, 3 inverted exclamation mark -Hydroxyacetophenone, AE-562/41047023, 1-(3-Hydroxyphenyl)ethanone (3-Hydroxyacetophenone), I01-0478, W-108450, F0001-0349, InChI=1/C8H8O2/c1-6(9)7-3-2-4-8(10)5-7/h2-5,10H,1H, null, 3-acetyl-phenol, 2'-Hydroxyacetophenone, M-ACETOPHENOL, ortho-hydroxyacetophenone, 3/'-Hydroxyacetophenone, PHENOL, 3-ACETYL-, C8H8O2, Etanona, 1-(3-hidroxifenil)-, TIMTEC-BB SBB040280, CID8487, C8-H8-O2, AKOS BBS-00003275, AR-1F1630, LABOTEST-BB LT01658526, LABOTEST-BB LT03332088, MFCD00002219, 3'-Hydroxyacetophenone, 99% - 100G 100g, M-Hydroxy Acetophenone 96% for synthesis 25gm, 118-93-4, 104632-26-0, 1236-60-8,

Complexity	131
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	136.052g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	136.15g/mol
Monoisotopic Mass	136.052g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number