AG008R1H

10597-60-1 | 3,4-Dihydroxyphenylethanol

AG008R1H

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CAS Number	10597-60-1
Catalog Number	AG008R1H(AGN-PC-0JLU3I)
Chemical Name	3,4-Dihydroxyphenylethanol
IUPAC Name	4-(2-hydroxyethyl)benzene-1,2-diol
InChI	InChI=1S/C8H10O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,9-11H,3-4H2
InChI Key	JUUBCHWRXWPFFH-UHFFFAOYSA-N
MDL Number	MFCD01320529
Molecular Formula	C8H10O3
Molecular Weight	154.1632
SMILES	OCCC1=CC=C(O)C(O)=C1
UNII	QEU0NE4O90
Synonyms	2-(3,4-dihydroxyphenyl)ethanol, 3,4-dihydroxyphenylethanol, beta-3,4-dihydroxyphenylethyl alcohol, dopet, hydroxytyrosol, Hydroxytyrosol, 10597-60-1, 3,4-Dihydroxyphenylethanol, 2-(3,4-Dihydroxyphenyl)ethanol, dopet, 4-(2-hydroxyethyl)benzene-1,2-diol, 3,4-Dihydroxyphenethyl Alcohol, 3-Hydroxytyrosol, 3,4-Dihydroxyphenethylalcohol, 1,2-Benzenediol, 4-(2-hydroxyethyl)-, beta-3,4-Dihydroxyphenylethyl alcohol, 2-(3,4-Dihydroxyphenyl)ethyl Alcohol, UNII-QEU0NE4O90, Dihydroxyphenylethanol, 4-(2-hydroxyethyl)-1,2-Benzenediol, QEU0NE4O90, CHEBI:68889, C8H10O3, MFCD01320529, AK-45213, Q-100040, 4-(2-Hydroxy-ethyl)-benzene-1,2-diol, PubChem14271, SCHEMBL44363, 3,4-DHPEA, ACMC-2098i5, AC1L341Q, CHEMBL1950045, Ba2774, CTK8A3779, JUUBCHWRXWPFFH-UHFFFAOYSA-, KS-00000YIC, DTXSID70147451, JUUBCHWRXWPFFH-UHFFFAOYSA-N, Ba 2774, ZINC2379217, ZX-AT014907, 2-(3,4-Di-hydroxyphenyl)-ethanol, 3,4-dihydroxyphenylethanol (DOPET), AN-568, ANW-15291, OR2203, 3-Hydroxytyrosol, >=98% (HPLC), 3-Hydroxytyrosol, analytical standard, AKOS003368868, AC-5308, CD-1258, DB12771, FCH1116458, MCULE-8853269273, RTC-020763, 4CN-0746, AJ-34558, AS-10017, CC-13197, P613, SC-24732, ST088590, 3,4-dihydroxyphenolethanol (3,4-DHPEA), 3,4-Dihydroxyphenylethanol; Hydroxytyrosol, AB0078129, AB1008514, AX8005242, DB-008830, LS-171995, ST2417950, 2-(3,4-Di-hydroxyphenyl)-ethanol (DHPE), AM20020163, D2756, FT-0600597, N2302, 597D601, C-03325, I01-0975, BRD-K04809113-001-01-7, InChI=1/C8H10O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,9-11H,3-4H2, 3,4-dihydroxy-1-benzeneethanol, CID82755, Phenethyl alcohol, 3,4-dihydroxy-, C8-H10-O3, ACN-036656, C005975, DPE,

Complexity	116
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	154.063g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	154.165g/mol
Monoisotopic Mass	154.063g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	60.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.7

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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