AG005OBU

7339-87-9 | 2-(4-Hydroxyphenyl)acetaldehyde

AG005OBU

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CAS Number	7339-87-9
Catalog Number	AG005OBU(AGN-PC-0JRAG4)
Chemical Name	2-(4-Hydroxyphenyl)acetaldehyde
IUPAC Name	2-(4-hydroxyphenyl)acetaldehyde
InChI	InChI=1S/C8H8O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,6,10H,5H2
InChI Key	IPRPPFIAVHPVJH-UHFFFAOYSA-N
MDL Number	MFCD03411043
Molecular Formula	C8H8O2
Molecular Weight	136.1479
SMILES	O=CCC1=CC=C(O)C=C1
Synonyms	4-hydroxyphenylacetaldehyde, p-hydroxyphenylacetaldehyde, pOH-Ph-CH2CHO, 2-(4-Hydroxyphenyl)acetaldehyde, 4-Hydroxyphenylacetaldehyde, 7339-87-9, p-Hydroxyphenylacetaldehyde, pOH-Ph-CH2CHO, (4-hydroxyphenyl)acetaldehyde, Benzeneacetaldehyde, 4-hydroxy-, IPRPPFIAVHPVJH-UHFFFAOYSA-N, 4-hydroxyphenyl acetaldehyde, HPAL, 4-(2-Oxoethyl)phenol, 4-hydoxyphenylacetaldehyde, SCHEMBL105690, AC1L98P7, GTPL6635, (4-Hydroxy-phenyl)-acetaldehyde, CHEBI:15621, CTK8B9055, DTXSID00223631, 2-(4-hydroxyphenyl)-acetaldehyde, ZINC901834, ANW-61912, MFCD03411043, BENZENEACETALDEHYDE,4-HYDROXY-, AKOS004120647, RP01084, AJ-24389, SC-45664, ZB015316, TC-150657, FT-0669947, Y9945, C03765, J-506016, D04FWH, C8H8O2, C8-H8-O2, CID440113,

Complexity	104
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	2
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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