AG0035YM

60656-87-3 | 2-(phenyl-methoxy)-acetaldehyde

AG0035YM

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CAS Number	60656-87-3
Catalog Number	AG0035YM(AGN-PC-0CF2BG)
Chemical Name	2-(phenyl-methoxy)-acetaldehyde
EC Number	262-349-7
IUPAC Name	2-phenylmethoxyacetaldehyde
InChI	InChI=1S/C9H10O2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-6H,7-8H2
InChI Key	NFNOAHXEQXMCGT-UHFFFAOYSA-N
MDL Number	MFCD00191779
Molecular Formula	C9H10O2
Molecular Weight	150.1745
SMILES	C1(=CC=CC=C1)COCC=O
Synonyms	2-(benzyloxy)acetaldehyde, 60656-87-3, Benzyloxyacetaldehyde, (benzyloxy)acetaldehyde, (Phenylmethoxy)acetaldehyde, 2-phenylmethoxyacetaldehyde, Acetaldehyde, (phenylmethoxy)-, benzyloxy acetaldehyde, 2-(phenyl-methoxy)-acetaldehyde, Acetaldehyde,2-(phenylmethoxy)-, Benzyloxyacetaldehyde, 95%, stabilized, EINECS 262-349-7, ACMC-20ahpl, Benzyloxy-acetaldehyde, 2-phenylmethoxyethanal, 2-benzyloxyacetaldehyde, 2-Benzyloxy acetaldehyde, 2-(phenylmethoxy)ethanal, AC1Q6QMD, AC1Q6QME, alpha-benzyloxyacetaldehyde, 2-(benzyloxy)-acetaldehyde, alpha-(2-Oxoethoxy)toluene, Benzyloxyacetaldehyde, 97%, 2-(Benzyl-Oxy)Acetaldehyde, SCHEMBL76044, AC1L357G, CTK5B2004, DTXSID30209468, NFNOAHXEQXMCGT-UHFFFAOYSA-N, BCP23384, KS-000007VB, ZINC2556950, ANW-73879, CB0068, MFCD00191779, AKOS009156988, CS-W007819, AJ-40012, AK-54919, AS-18441, BC269066, CJ-09417, SC-47403, AB0025785, DB-008538, ST2409368, TC-060636, 4CH-001091, B2481, FT-0662856, ST50824228, W7311, M-8198, (Benzyloxy)acetaldehyde (stabilized with Catechol), A832831, Q-103447, I14-52110, 2-(Benzyloxy)acetaldehyde, stab. with 0.5 % hydroquinone, InChI=1/C9H10O2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-6H,7-8H, C9H10O2, KST-1A6648, AR-1A7471, C9-H10-O2, CID108989, ZINC02556950, ACN-001306, Benzyloxyacetaldehyde, 97%, stabilized with 0.5% HQ - 1G 1g, 6242-21-3,

Complexity	106
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.068g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	150.177g/mol
Monoisotopic Mass	150.068g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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