AG003LXJ

5736-85-6 | Benzaldehyde, 4-propoxy-

AG003LXJ

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CAS Number	5736-85-6
Catalog Number	AG003LXJ(AGN-PC-0JLS9F)
Chemical Name	Benzaldehyde, 4-propoxy-
EC Number	611-515-0
IUPAC Name	4-propoxybenzaldehyde
InChI	InChI=1S/C10H12O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h3-6,8H,2,7H2,1H3
InChI Key	FGXZWMCBNMMYPL-UHFFFAOYSA-N
MDL Number	MFCD00014134
Molecular Formula	C10H12O2
Molecular Weight	164.2011
SMILES	CCCOC1=CC=C(C=O)C=C1
UNII	0OW6V9S3I7
Synonyms	4-Propoxybenzaldehyde, 5736-85-6, p-Propoxybenzaldehyde, Benzaldehyde, 4-propoxy-, 4-n-Propoxybenzaldehyde, Propoxybenzaldehyde, Benzaldehyde, p-propoxy-, p-(n-Propoxy)benzaldehyde, NSC 32509, p-n-Propoxybenzaldehyde, 4 - Propoxybenzaldehyde, 4-n-propyloxybenzaldehyde, NSC 406729, BRN 0743408, UNII-0OW6V9S3I7, AI3-05518, 0OW6V9S3I7, FGXZWMCBNMMYPL-UHFFFAOYSA-N, MFCD00014134, WLN: VHR DO3, 4-propoxy-benzaldehyde, 4-Propoxy benzaldehyde, 4-Propyloxybenzaldehyde, PubChem20260, ACMC-209lxm, 1,4-Propoxybenzaldehyde, Benzaldehyde,4-propoxy-, AC1Q2YFW, ASISCHEM V31873, 4-Propoxybenzaldehyde, 97%, 4-08-00-00255 (Beilstein Handbook Reference), SCHEMBL541949, AC1L2Y70, DTXSID0063991, CTK5A6739, TIMTEC-BB SBB008225, ALBB-007503, EBD13283, NSC32509, ZINC1664925, AKOS BBS-00003252, ANW-32696, BBL027802, NSC-32509, NSC406729, SBB008225, STK500953, AKOS000120853, AS03944, CS-W020540, DS-4950, FR-1083, LS10540, MCULE-3479782850, NSC-406729, OTAVA-BB 7020401736, AJ-28983, AK110805, CJ-26896, LS-25152, SY049847, DB-053037, ST2405939, ST4111092, TR-020029, FT-0635827, P0182, R1283, MFCD00014134 (97%), I01-13397, I14-101646, A3647/0154786, 4-Propoxy-benzaldehyde; p-propoxybenzaldehyde; benzaldehyde, 4-propoxy-, 4-n-Propoxybenzaldehyde, 97% 5g, CID79812, C10-H12-O2, 4-Propoxybenzaldehyde, 98% - 25G 25g,

Complexity	126
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.084g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	164.204g/mol
Monoisotopic Mass	164.084g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302+H312+H332-H315-H319-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

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