AG000TTF

129940-50-7 | Oxirane, 2-​[(triphenylmethoxy)​methyl]​-​, (2S)​-

AG000TTF

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CAS Number	129940-50-7
Catalog Number	AG000TTF(AGN-PC-0O0XAB)
Chemical Name	Oxirane, 2-​[(triphenylmethoxy)​methyl]​-​, (2S)​-
IUPAC Name	(2S)-2-(trityloxymethyl)oxirane
InChI	InChI=1S/C22H20O2/c1-4-10-18(11-5-1)22(24-17-21-16-23-21,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17H2/t21-/m0/s1
InChI Key	XFSXUCMYFWZRAF-NRFANRHFSA-N
MDL Number	MFCD00273373
Molecular Formula	C22H20O2
Molecular Weight	316.3930
SMILES	C(OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[C@@H]1CO1
Synonyms	129940-50-7, (S)-(-)-Trityl glycidyl ether, (S)-2-((trityloxy)methyl)oxirane, (s)-trityl glycidyl ether, (S)-(-)-Glycidyl trityl ether, (S)-Glycidyl Trityl Ether, (S)-Tritylglycidylether, (2S)-2-(trityloxymethyl)oxirane, (S)-2-(Triphenylmethoxymethyl)oxirane, (s)-(-)-glycidyl triphenylmethyl ether, (S)-Glycidyl Triphenylmethyl Ether, (2S)-2-[(trityloxy)methyl]oxirane, Oxirane, [(triphenylmethoxy)methyl]-, (2S)-, (2S)-2-[(trityloxy]methyl]oxirane, AK-48398, PubChem5844, AC1OGJC8, (S)-Glycidyltrityl ether, Triphenylmethyl glycidyl ether, KSC516I4L, SCHEMBL914084, (S)-2-Trityloxymethyl-oxirane, (2S)-2-trityloxymethyl oxirane, (S)-2-(trityloxymethyl)oxirane, (S)-Triphenylmethoxymethyloxirane, CTK4B6445, XFSXUCMYFWZRAF-NRFANRHFSA-, (S)-(+)-Trityl glycidyl ether, DTXSID50428235, XFSXUCMYFWZRAF-NRFANRHFSA-N, KS-00000GW6, ZINC4284291, ANW-19150, CG-052, CT0027, MFCD00273373, MFCD00723373, SBB063851, AKOS015889801, LS30232, OR19556, RTR-004098, (S)-(-)-Glycidyl trityl ether, 98%, AJ-50165, AN-32396, AS-15483, CC-01506, CJ-11839, P526, SC-00729, (2R)-2-[tri(phenyl)methoxymethyl]oxirane, (2S)-2-[(triphenylmethoxy)methyl]oxirane, AB0017064, TL8000713, TR-004098, ((2S)oxiran-2-yl)(triphenylmethoxy)methane, (2S)-2-[(triphenylmethyl)oxymethyl]oxirane, CS-0015809, FT-0082512, FT-0605335, G0285, ST24035853, (s)-2,3-epoxy-1-propyl triphenylmethyl ether, M-1220, Oxirane,2-[(triphenylmethoxy)methyl]-, (2S)-, 940T507, A805991, C-19485, J-005726, (1S)-N,N-DIMETHYL-3-NAPHTHALEN-1-YLOXY-1-PHENYL-PROPAN-1-AMINE HYDROCHLORIDE, InChI=1/C22H20O2/c1-4-10-18(11-5-1)22(24-17-21-16-23-21,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17H2/t21-/m0/s1, ACN-S002115, C22H20O2, ZINC04284291, CB11352, CID7168113, (S)-(-)-Glycidyl trityl ether, 98%, ee: 98% - 1G 1g,

Complexity	330
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	316.146g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	316.4g/mol
Monoisotopic Mass	316.146g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	21.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number