AG000PH4

1197-09-7 | Ethanone, 1-(3,4-dihydroxyphenyl)-

AG000PH4

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CAS Number	1197-09-7
Catalog Number	AG000PH4(AGN-PC-0JKBSF)
Chemical Name	Ethanone, 1-(3,4-dihydroxyphenyl)-
IUPAC Name	1-(3,4-dihydroxyphenyl)ethanone
InChI	InChI=1S/C8H8O3/c1-5(9)6-2-3-7(10)8(11)4-6/h2-4,10-11H,1H3
InChI Key	UCQUAMAQHHEXGD-UHFFFAOYSA-N
MDL Number	MFCD00192301
Molecular Formula	C8H8O3
Molecular Weight	152.1473
SMILES	CC(C1=CC=C(O)C(O)=C1)=O
UNII	07OQ35LVBK
Synonyms	3,4-dihydroxyacetophenone, qingxintong, 3',4'-Dihydroxyacetophenone, 1197-09-7, 1-(3,4-Dihydroxyphenyl)ethanone, 3,4-DIHYDROXYACETOPHENONE, Acetopyrocatechol, Qingxintong, 4-Acetylpyrocatechol, 4-Acetocatechol, 4-Acetopyrocatechol, Ethanone, 1-(3,4-dihydroxyphenyl)-, Acetophenone-3',4'-dihydroxy, UNII-07OQ35LVBK, 1-(3,4-dihydroxyphenyl)ethan-1-one, 07OQ35LVBK, CHEBI:19868, UCQUAMAQHHEXGD-UHFFFAOYSA-N, AK-42350, AE-641/00345018, A1-00828, 1-acetyl-3,4-dihydroxybenzene, Acetylpyrocatechol, Pungenol, 4-acetylcatechol, PubChem3384, ACMC-1CIQZ, 3,4'-dihydroxyacetophenone, dihydroxyacetophenone,3,4-, Dihydroxyacetophenone; 98%, SCHEMBL144106, CHEMBL243161, 3\',4\'-dihydroxyacetophenone, CHEBI:69446, CTK4B1452, DTXSID30152546, ZINC900177, 1-(3,4-Dihydroxyphenyl)-Ethanone, AC1L2410, BCP27931, 1-(3,4-Dihydroxyphenyl)ethanone #, ANW-17366, CD-457, Ethanone,1-(3,4-dihydroxyphenyl)-, FCH917098, MFCD00016439, SBB061719, TD1322, 1-[3,4-bis(oxidanyl)phenyl]ethanone, AKOS002231977, 1-?phenyl-Ethanone?, dihydroxy deriv., CHM0022688, CS-W008953, GS-3459, MCULE-9501549860, RTR-003294, 1-(3,4-Dihydroxyphenyl)ethanone, 9CI, ACM28631869, 4CN-2675, AJ-24297, AN-48842, BC220893, CC-13184, CJ-04514, K418, LS-67369, OR345013, SC-67020, SY038279, ZB015173, AB0014212, AX8011148, TR-003294, D2345, FT-0633465, FT-0693227, ST24026855, ST45102395, MFCD00016439 (97%), C10675, 631D869, A804342, C-03021, J-004179, I14-30850, 3 inverted exclamation mark ,4 inverted exclamation mark -Dihydroxyacetophenone, Dioxyacetophenone, Dihydroxyacetophenone, Acetophenone, dihydroxy-, Dihydroxy 1-phenylethanone, C8H8O3, FEMA No. 3662, 3/',4/'-Dihydroxyacetophenone, Acetophenone, 3',4'-dihydroxy-, C8-H8-O3, CID14530, ACN-029919, Ethanone, 1-phenyl-, dihydroxy deriv., Ethanone, 1-phenyl-, dihydroxy derivative, C032940, 28631-86-9,

Complexity	155
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	152.047g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	152.149g/mol
Monoisotopic Mass	152.047g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	57.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

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