AG003CAH

65355-14-8 | (R)-5,5',6,6',7,7',8,8'-Octahydro[1,1'-binaphthalene]-2,2'-diol

AG003CAH

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CAS Number	65355-14-8
Catalog Number	AG003CAH(AGN-PC-0TGBHE)
Chemical Name	(R)-5,5',6,6',7,7',8,8'-Octahydro[1,1'-binaphthalene]-2,2'-diol
IUPAC Name	1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
InChI	InChI=1S/C20H22O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h9-12,21-22H,1-8H2
InChI Key	UTXIFKBYNJRJPH-UHFFFAOYSA-N
MDL Number	MFCD02093485
Molecular Formula	C20H22O2
Molecular Weight	294.3875
SMILES	OC1=CC=C2CCCCC2=[C@]1[C@]3=C4CCCCC4=CC=C3O
Synonyms	5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol, 65355-14-8, 65355-00-2, (S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, (R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 39648-74-3, (R)-5,5',6,6',7,7',8,8'-Octahydro[1,1'-binaphthalene]-2,2'-diol, (S)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diol, 5,5',6,6',7,7',8,8'-OCTAHYDRO-[1,1'-BINAPHTHALENE]-2,2'-DIOL, MFCD02093485, 5,5',6,6',7,7',8,8'-OCTAHYDRO-BI-2-NAPHTHOL, (R)-(+)-2,2'-Dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, (S)-(-)-2,2'-Dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, 5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, (R)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2-NAPHTHOL, (R)-(+)-5,5',6,6',7,7',8,8'-OCTAHYDRO-BI-2-NAPHTHOL, 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol, Octahydrobinaphtol, h8-binol, ZINC02576980, AC1MW5DB, 5,5'-Bi(tetralin-6-ol), SCHEMBL1284960, KS-00000VWL, UTXIFKBYNJRJPH-UHFFFAOYSA-, UTXIFKBYNJRJPH-UHFFFAOYSA-N, BCP10132, BCP10133, ZINC2576980, 0007AC, 0008AC, AKOS015913709, SC11841, TRA0071392, ACM39648743, AC-26898, AC-26899, AJ-42573, AK-41006, AK-42961, SC-44633, SC-45197, SY025742, AX8001234, AX8168302, FT-0641011, FT-0711929, FT-0734066, O0282, O0283, ST50405692, MFCD02093485 (95%), A835082, C-18466, I14-9879, I14-9880, I14-45991, (R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-2-naphthol, (R)-(+)-5,5`,6,6`,7,7`,8,8`-Octahydro-1,1`-2-naphthol, 5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 97%, 5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diol, 5,6,7,8,5',6',7',8'-octahydro[1,1']binaphthalenyl-2,2'-diol, R-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-2-NAPHTHOL, S-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-2-NAPHTHOL, (+/-)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2-NAPHTHOL, (R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-2-naphthol, 95%, (S)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2-NAPHTHOL, (S)-5,6,7,8,5',6',7',8'-Octahydro-[1,1']binaphthalenyl-2,2'-diol, (S);-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diol, (R)-(+)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2,2'-NAPHTHOL, (S)-(+)-2,2'-Dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, (S)-(-)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2,2'-NAPHTHOL, (S)-2,2'-DIHYDROXY-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL, [1,1'-Binaphthalene]-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-,(1R)-, 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-o, 1-(2-hydroxy-5,6,7,8-tetrahydronaphthyl)-5,6,7,8-tetrahydronaphthalen-2-ol, 1-(2-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol, R-5,5',6,6',7,7',8,8 inverted exclamation mark -Octahydro-1,1'-2-naphthol, S-5,5',6,6',7,7',8,8 inverted exclamation mark -Octahydro-1,1'-2-naphthol, (R)-(+)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-Octahydro-1,1 inverted exclamation marka-2-naphthol, (S)-(-)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-Octahydro-1,1 inverted exclamation marka-bi-2-naphthol, (S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, optical purity ee: 99% (HPLC), 97%, (S)-5,5 inverted exclamation mark ,6,6 inverted exclamation mark ,7,7 inverted exclamation mark ,8,8 inverted exclamation mark -Octahydro-1,1 inverted exclamation mark -bi-2-naphthol, 5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-Octahydro-1,1 inverted exclamation marka-bi-2-naphthol, InChI=1/C20H22O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h9-12,21-22H,1-8H2, C20H22O2, ACN-043433, ACN-043434, CID3694111, 2',4'-Difluoro-3'-(trifluoromethyl)acetophenone, (R)-(+)-5,5,6,6,7,7,8,8-Octahydro-1,1-bi-2-naphthol, - -5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2-NAPHTHOL, (R)-( )-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2,2'-naphthol, 99%, ee: 99% - 1G 1g, (S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2,2'-naphthol, 99%, ee: 99% - 1G 1g, 1046832-21-6, 1202679-46-6,

Complexity	346
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	294.162g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	294.394g/mol
Monoisotopic Mass	294.162g/mol
Rotatable Bond Count	1
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 Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

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