AG003D9B

1096-84-0 | 1,1'-Methylenebis(naphthalen-2-ol)

AG003D9B

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CAS Number	1096-84-0
Catalog Number	AG003D9B(AGN-PC-005M43)
Chemical Name	1,1'-Methylenebis(naphthalen-2-ol)
EC Number	214-145-4
IUPAC Name	1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol
InChI	InChI=1S/C21H16O2/c22-20-11-9-14-5-1-3-7-16(14)18(20)13-19-17-8-4-2-6-15(17)10-12-21(19)23/h1-12,22-23H,13H2
InChI Key	ZPANWZBSGMDWON-UHFFFAOYSA-N
MDL Number	MFCD00046470
Molecular Formula	C21H16O2
Molecular Weight	300.3505
SMILES	OC1=CC=C2C=CC=CC2=C1CC3=C4C=CC=CC4=CC=C3O
Synonyms	1,1'-methylenedi-2-naphthol, Squaxon, Squoxin, ST1859, 1096-84-0, 1,1'-Methylenedi-2-naphthol, 1,1'-Methylenebis(naphthalen-2-ol), Squoxin, 2-Naphthalenol, 1,1'-methylenebis-, 1,1'-Methylenebis(2-naphthol), 1,1-Methylenedi-2-naphthol, NSC5992, UNII-WSE97K4L90, NSC 5992, EINECS 214-145-4, NSC 402620, BRN 2059018, AI3-08457, WSE97K4L90, 2-Naphthol, 1,1'-methylenedi-, Bis(2-hydroxy-1-naphthyl)methane, NSC-5992, 2-Naphthalenol,1,1'-methylenebis-, AK109209, 1-[(2-hydroxy-1-naphthyl)methyl]naphthalen-2-ol, 1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol, 2-Naphthalenol,1'-methylenebis-, 1-[(2-hydroxynaphthyl)methyl]naphthalen-2-ol, ST 1859, NCIStruc1_000154, NCIStruc2_000072, Oprea1_253222, SCHEMBL36762, AC1L23B5, CHEMBL447347, DTXSID8074447, BDBM34136, CTK4A6620, 1,1'-methylenedinaphthalen-2-ol, NCI5992, 1,1'-Methylene-di(2-naphthol), ZPANWZBSGMDWON-UHFFFAOYSA-N, 2-Naphthol, 1,1'-methylene-di-, bis(2-hydroxy-1-naphthyl) methane, ACMC-209941, KS-000014LQ, ZINC1214644, 1885AA, ANW-16079, CCG-37752, MFCD00046470, NCGC00013064, NSC402620, SBB040070, AKOS000271200, 1,1''-Methylenebis(naphthalen-2-ol), 1,1-methanediyldinaphthalen-2-ol, 7b, ACM1096840, DS-4173, MCULE-7995260888, NSC-402620, NCGC00013064-02, NCGC00096188-01, AJ-25095, AN-48495, LS-95437, NCI60_004458, ZB016062, AX8052501, DB-040879, ST2414699, TR-002075, 2-Naphthalenol, 1,1'-methylenebis- (9CI), FT-0633324, M1410, ST50177683, C-49339, SR-01000392664, SR-01000392664-1, I14-46968, Z56948405, C21H16O2, CID14187, C21-H16-O2, C(c1c(O)ccc2ccccc12)c3c(O)ccc4ccccc34, 4-06-00-07025 (Beilstein Handbook Reference),

Complexity	359
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	300.115g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	300.357g/mol
Monoisotopic Mass	300.115g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
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