AG003DHR

6972-79-8 | 1,3-Dibenzyloxy-2-propanol

AG003DHR

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CAS Number	6972-79-8
Catalog Number	AG003DHR(AGN-PC-07Y4I2)
Chemical Name	1,3-Dibenzyloxy-2-propanol
EC Number	614-999-1
IUPAC Name	1,3-bis(phenylmethoxy)propan-2-ol
InChI	InChI=1S/C17H20O3/c18-17(13-19-11-15-7-3-1-4-8-15)14-20-12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2
InChI Key	ARLSYSVVBAMYKA-UHFFFAOYSA-N
MDL Number	MFCD00010616
Molecular Formula	C17H20O3
Molecular Weight	272.3389
NSC Number	62583
SMILES	C(C1=CC=CC=C1)OCC(COCC1=CC=CC=C1)O
Synonyms	6972-79-8, 1,3-Bis(benzyloxy)-2-propanol, 1,3-bis(benzyloxy)propan-2-ol, 1,3-Dibenzyloxy-2-propanol, 2-Propanol, 1,3-bis(phenylmethoxy)-, 1,3-Di-O-benzylglycerol, 1,3-bis(phenylmethoxy)propan-2-ol, 1,3-dibenzyloxypropan-2-ol, MLS002693392, ARLSYSVVBAMYKA-UHFFFAOYSA-N, B-3280, 1,3-Bisbenzyloxy-propan-2-ol, NSC62583, 1,3-Dibenzylglycerin, 1,3-Dibenzyl Glycerol, ACMC-1BITW, AC1L6KNE, 1,3dibenzyloxy-2-propanol, 1,3-Benzyloxy-2-propanol, 1,3-di-O-benzyl glycerol, 1-O,3-O-Dibenzylglycerol, AC1Q58HM, NCIOpen2_002568, 1,3 dibenzyloxy-2-propanol, 1,3-bisbenzyloxy-2-propanol, SCHEMBL397022, CHEMBL1881097, DTXSID6073990, 1,3-bis-benzyloxy-propan-2-ol, CTK5D1106, 1,3-Dibenzyloxy-2-hydroxypropane, HMS3088B08, ZINC388495, 1,3-Bis(benzyloxy)-2-propanol #, 1,3-Bis(phenylmethoxy)-2-propanol, 1,3-Dibenzyloxy-2-propanol, 97%, ANW-35760, EBD176462, MFCD00010616, NSC-62583, 2-Propanol,1,3-bis(phenylmethoxy)-, AKOS015913038, FCH2712407, MCULE-4729615756, 1,3-Bis(benzyloxy)-2-propanol, 96%, 1,3-Bis(benzyloxy)-2-propanol , 96%, AS-10260, CC-03066, SMR001559348, ZB011548, DB-055332, TC-124505, FT-0606621, C-17156, I14-46715, 1,3-Dibenzyloxy-2-hydroxypropane;1,3-bis(benzyloxy)propan-2-ol, 1,3-Bis -2-propanol, KST-1B9080, AR-1B6670, CID247614, B2110, 89691-91-8,

Complexity	208
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	272.141g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	272.344g/mol
Monoisotopic Mass	272.141g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	38.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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