(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 98

cas: 65355-14-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 98 (CAS 65355-14-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 5g. Oferty producentów: Thermo Scientific (Alfa Aesar).

• 2D
• 3D

1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol (CAS 65355-14-8) to związek chemiczny o wzorze sumarycznym C20H22O2 i masie molowej 294.4 g/mol. Nazwa systematyczna IUPAC: 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol. InChIKey: UTXIFKBYNJRJPH-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H22O2
Masa molowa	294.4 g/mol
Nazwa IUPAC	1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
InChIKey	UTXIFKBYNJRJPH-UHFFFAOYSA-N
SMILES	C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (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'-binaphthalene]-2,2'-diol, (R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, (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'-bi-2-naphthol, (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'-binaphthalene]-2,2'-diol, 5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 97%, 5,6,7,8,5',6',7',8'-octahydro[1,1']binaphthalenyl-2,2'-diol, h8-binol

Powiązane formy tego związku

1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol C₂₀H₂₂O₂

1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol C₂₀H₂₂O₂

Izomery (ten sam wzór sumaryczny)

3-methoxy-2-(3-methylbut-2-enyl)-5-[(E)-2-phenylethenyl]phenol C₂₀H₂₂O₂

4-[6-[(2-methylpropan-2-yl)oxy]-3,4-dihydronaphthalen-1-yl]phenol C₂₀H₂₂O₂

(8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthrene-3,17-diol C₂₀H₂₂O₂

(8S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthrene-3,17-diol C₂₀H₂₂O₂

[(3R,4R)-4-phenylmethoxyhexa-1,5-dien-3-yl]oxymethylbenzene C₂₀H₂₂O₂

(E)-3-(4-tert-butylphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one C₂₀H₂₂O₂

ethyl 2-(1,2,3,6,7,8-hexahydropyren-1-yl)acetate C₂₀H₂₂O₂

1,2-bis(4-propan-2-ylphenyl)ethane-1,2-dione C₂₀H₂₂O₂

1-methoxy-2-(4-methoxy-3-prop-2-enylphenyl)-4-prop-2-enylbenzene C₂₀H₂₂O₂

(2E,4E,6Z,8E)-8-(3,4-dihydro-2H-naphthalen-1-ylidene)-3,7-dimethylocta-2,4,6-trienoic acid C₂₀H₂₂O₂