AG003KD0

49757-42-8 | 4,4',4''-(Chloromethanetriyl)tris(methoxybenzene)

AG003KD0

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CAS Number	49757-42-8
Catalog Number	AG003KD0(AGN-PC-0JU2VS)
Chemical Name	4,4',4''-(Chloromethanetriyl)tris(methoxybenzene)
EC Number	256-474-6
IUPAC Name	1-[chloro-bis(4-methoxyphenyl)methyl]-4-methoxybenzene
InChI	InChI=1S/C22H21ClO3/c1-24-19-10-4-16(5-11-19)22(23,17-6-12-20(25-2)13-7-17)18-8-14-21(26-3)15-9-18/h4-15H,1-3H3
InChI Key	OBFCMKPFILBCSQ-UHFFFAOYSA-N
MDL Number	MFCD00008408
Molecular Formula	C22H21ClO3
Molecular Weight	368.8533
SMILES	COC1=CC=C(C(C2=CC=C(OC)C=C2)(Cl)C3=CC=C(OC)C=C3)C=C1
Synonyms	49757-42-8, 4,4',4''-Trimethoxytrityl chloride, 4,4',4''-(Chloromethanetriyl)tris(methoxybenzene), 4,4',4"-Trimethoxytrityl chloride, Benzene, 1,1',1''-(chloromethylidyne)tris[4-methoxy-, OBFCMKPFILBCSQ-UHFFFAOYSA-N, MFCD00008408, Benzene, 1,1',1''-(chloromethylidyne)tris(4-methoxy-, EINECS 256-474-6, AC1LCHH2, ACMC-1AN33, SCHEMBL1975657, DTXSID70198029, 4,4',4"-Trimethoxytritylchloride, Chlorotris(4-methoxyphenyl)methane, tris-(p-methoxyphenyl)chloromethane, ZINC4537875, AKOS015916314, MCULE-8324127485, VZ27449, CC-17053, DB-051686, TC-169235, FT-0623707, ST50997687, X4962, C-21088, 1-[bis(4-methoxyphenyl)chloromethyl]-4-methoxybenzene, 4,4',4''-Trimethoxytrityl chloride, technical grade, I14-50232, 1-[chloro-bis(4-methoxyphenyl)methyl]-4-methoxybenzene, 1-(Chloro[bis(4-methoxyphenyl)]methyl)-4-methoxybenzene #, 4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka-Trimethoxytrityl chloride, C22H21ClO3, C22-H21-Cl-O3, CID630505, ZINC04537875, 4,4',4''-TRIMETHOXYTRITYLCHLORIDE, 4,4',4'-TRIMETHOXYTRITYL CHLORIDE, 4,4',4''-Trimethoxytrityl chloride, 97% - 25G 25g,

Complexity	346
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	368.118g/mol
Formal Charge	0
Heavy Atom Count	26
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	368.857g/mol
Monoisotopic Mass	368.118g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	27.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.4

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