AG003IYV

1700-37-4 | 3-Benzyloxybenzaldehyde

AG003IYV

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CAS Number	1700-37-4
Catalog Number	AG003IYV(AGN-PC-0CW538)
Chemical Name	3-Benzyloxybenzaldehyde
EC Number	216-932-8
IUPAC Name	3-phenylmethoxybenzaldehyde
InChI	InChI=1S/C14H12O2/c15-10-13-7-4-8-14(9-13)16-11-12-5-2-1-3-6-12/h1-10H,11H2
InChI Key	JAICGBJIBWDEIZ-UHFFFAOYSA-N
MDL Number	MFCD00003367
Molecular Formula	C14H12O2
Molecular Weight	212.2439
NSC Number	17152
SMILES	O=CC1=CC=CC(OCC2=CC=CC=C2)=C1
UNII	K1S6OB2GNN
Synonyms	3-Benzyloxybenzaldehyde, 1700-37-4, 3-(benzyloxy)benzaldehyde, m-Benzyloxybenzaldehyde, Benzaldehyde, 3-(phenylmethoxy)-, Benzaldehyde, m-(benzyloxy)-, MFCD00003367, 3-Benzyloxy-benzaldehyde, UNII-K1S6OB2GNN, K1S6OB2GNN, 3-benzyloxybenzaldehyde98%, 3-(phenylmethoxy)benzaldehyde, 3-Benzyloxybenzaldehyde, 98%, JAICGBJIBWDEIZ-UHFFFAOYSA-N, NSC17152, EINECS 216-932-8, asischem n42207, MP Benzaldehyde resin, PubChem13128, AC1L2LPD, AC1Q6PSZ, AC1Q6QDU, 3-phenylmethoxybenzaldehyde, Benzyl 3-formylphenyl ether, 3-(Benzyl-Oxy)Benzaldehyde, ACMC-1BS99, akos bbs-00003155, 3-benzyloxybenzaldehyde 98%, KSC493A4H, ARONIS23755, SCHEMBL314161, ARONIS023838, CHEMBL300575, EBD952, CTK3J3043, DTXSID30168783, 3-[(Phenylmethyl)oxy]benzaldehyde, 3-Benzyloxyaldehyde, polymer-bound, ALBB-019729, BCP21831, KS-00000H4O, ZINC1081250, ANW-22428, BBL023099, NSC-17152, SBB040203, STK200417, 3-Benzyloxybenzaldehyde, polymer-bound, AKOS000120403, AB00324, ACN-050840, MCULE-8475535962, RL02188, RTR-065747, TRA0077695, KS-000046G6, AJ-24924, AK-47934, AN-49721, BP-12092, BR-47934, CJ-04733, Q015, SC-85287, ZB015904, AB0017343, DB-028370, ST2410486, TL8001330, TR-065747, 4CH-006134, B2400, BB 0217901, FT-0615102, ST45053172, ScavengePore™ 4-phenethyloxybenzaldehyde, M-2069, I01-3281, J-511764, F1997-0011, 3-Benzyloxybenzaldehyde, polymer-bound, 200-400 mesh, extent of labeling: 1.5-2.0 mmol/g loading, 1 % cross-linked, m-(Phenylmethoxy)benzaldehyde, C14H12O2, CID74342, AR-1J3879, C14-H12-O2, 3,4-Bis(benzyloxy)phenethylamine hydrochloride, R1603, 3-Benzyloxybenzaldehyde, 98% - 100G 100g, 173094-25-2,

Complexity	209
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	212.084g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	212.248g/mol
Monoisotopic Mass	212.084g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

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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