AG002WDA

28752-82-1 | Benzaldehyde, 2-(2-propen-1-yloxy)-

AG002WDA

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CAS Number	28752-82-1
Catalog Number	AG002WDA(AGN-PC-0JLCQR)
Chemical Name	Benzaldehyde, 2-(2-propen-1-yloxy)-
EC Number	249-198-2
IUPAC Name	2-prop-2-enoxybenzaldehyde
InChI	InChI=1S/C10H10O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h2-6,8H,1,7H2
InChI Key	BXCJDECTRRMSCV-UHFFFAOYSA-N
MDL Number	MFCD00014130
Molecular Formula	C10H10O2
Molecular Weight	162.1852
NSC Number	406724
SMILES	O=CC1=CC=CC=C1OCC=C
Synonyms	2-(Allyloxy)benzaldehyde, 2-Allyloxybenzaldehyde, 28752-82-1, o-(Allyloxy)benzaldehyde, Benzaldehyde, 2-(2-propenyloxy)-, 2-prop-2-enoxybenzaldehyde, o-Allyloxybenzaldehyde, Benzaldehyde, o-(allyloxy)-, 2-Allylpxybenzaldehyde, 2-(prop-2-en-1-yloxy)benzaldehyde, BXCJDECTRRMSCV-UHFFFAOYSA-N, MFCD00014130, 2-prop-2-enyloxybenzaldehyde, allylsalicylaldehyde, EINECS 249-198-2, NSC406724, O-Allylsalicylaldehyde, PubChem3111, 2-allyloxy-benzaldehyde, AI3-05767, AC1L2QMD, AC1Q2AGK, allyloxybenzenecarbaldehyde, Benzaldehyde, o-allyloxy-, Allyl o-formylphenyl ether, ACMC-209h4k, Salicylaldehyde Allyl Ether, ARONIS24173, 2-(2-Propenyloxy)benzaldehyde, 2-(Allyloxy)benzenecarbaldehyde, SCHEMBL1482988, CTK3J1877, DTXSID60182937, ALBB-003538, ZINC1599402, 2-(2-Propen-1-yloxy)-benzaldehyde, 2845AB, ANW-26466, BBL034233, SBB007636, STK506284, AKOS000249070, 2-Allyloxybenzaldehyde, technical grade, CS-W016117, FR-0009, MCULE-7006905286, NSC-406724, RP10252, RTR-012630, TRA0031515, VZ23504, Benzaldehyde, 2-(2-propen-1-yloxy)-, KS-000011S2, AJ-27942, CJ-25704, DB-020357, TR-012630, FT-0638806, R1280, ST24027599, ST50824818, 2G-928, A819972, I01-3564, J-506190, vhr bo2u1, C10H10O2, AR-1L8145, CID101335, C10-H10-O2, A1515, A17100, 2959-96-8,

Complexity	154
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	162.068g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	162.188g/mol
Monoisotopic Mass	162.068g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P280-P305+P351+P338-P362-P321-P332+P313-P337+P313
UN Code

Certificate of Analysis

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