AG003ERV

22042-72-4 | 2-(2-Hydroxyethoxy)benzaldehyde

AG003ERV

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CAS Number	22042-72-4
Catalog Number	AG003ERV(AGN-PC-0JM0GN)
Chemical Name	2-(2-Hydroxyethoxy)benzaldehyde
IUPAC Name	2-(2-hydroxyethoxy)benzaldehyde
InChI	InChI=1S/C9H10O3/c10-5-6-12-9-4-2-1-3-8(9)7-11/h1-4,7,10H,5-6H2
InChI Key	WGHPWLUYIPUQOJ-UHFFFAOYSA-N
MDL Number	MFCD00191449
Molecular Formula	C9H10O3
Molecular Weight	166.1739
SMILES	O=CC1=CC=CC=C1OCCO
Synonyms	2-(2-Hydroxyethoxy)benzaldehyde, 22042-72-4, Benzaldehyde,2-(2-hydroxyethoxy)-, Phenoxyethyl formate, AC1L3RAT, 2-hydroxyethoxybenzaldehyde, ACMC-1CP6U, AC1Q6Q9B, AC1Q7D7W, SCHEMBL450781, CTK4E8369, DTXSID50275923, 2-(2-hydroxyethoxy)-benzaldehyde, 2-(2-hydroxyethyloxy)benzaldehyde, WGHPWLUYIPUQOJ-UHFFFAOYSA-N, ZINC2556831, ANW-24686, MFCD00191449, AKOS000260015, VZ23113, AJ-39991, BP-10996, AI3-18709, DB-045770, TC-113431, 2-(2-Hydroxyethoxy)benzaldehyde, AldrichCPR, FT-0638176, A815865, I14-90964, 2-Phenoxyethyl formate, 2- BENZALDEHYDE, Ethanol, 2-phenoxy-, formate, Ethanol, 2-phenoxy-, 1-formate, CID93989, AR-1C6779, H0857, 58214-97-4, 59936-53-7,

Complexity	136
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	166.063g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	166.176g/mol
Monoisotopic Mass	166.063g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

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