1,9-Nonanediol,2,2,8,8-tetramethyl- (85018-58-2)

Identification
Name:	1,9-Nonanediol,2,2,8,8-tetramethyl-
Synonyms:	2,2,8,8-Tetramethyl-1,9-nonanediol
CAS:	85018-58-2
Molecular Formula:	C13H28 O2
Molecular Weight:	0
InChI:	InChI=1/C13H28O2/c1-12(2,10-14)8-6-5-7-9-13(3,4)11-15/h14-15H,5-11H2,1-4H3
Molecular Structure:
Properties
Flash Point:	130.8°C
Boiling Point:	304°C at 760 mmHg
Density:	0.908g/cm³
Refractive index:	1.46
Flash Point:	130.8°C
Safety Data

Other Product

8-Methyl-1,8-nonanediol
1,9-Nonanediol, 2-(hydroxymethyl)-
2,3-Nonanediol, 8-amino-2,3,8-trimethyl-
1,9-Nonanediol,1-acetate 9-propanoate
1-Oxaspiro[4.5]dec-2-en-8-one, 2,6,6,10-tetramethyl-
3,7-Nonanediol, 2,2,8,8-tetramethyl-
2 8 9-TRIMETHYL-2 5 8 9-TETRAAZA-1-PHOS&
Acetic acid,2-[[(3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]-,(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-ylester
3,5-nonanediol, 2-methoxy-2-methyl-
Dibenzofuran, 2-(9-anthracenyl)-8-(9-phenanthrenyl)-
6-ethenyl-8-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-5-yl bromoacetate
Acetic acid,2-hydroxy-,(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-ylester
(4S,9R,12S)-9-(benzyloxy)-12-hydroxy-4-((R)-1-((4-methoxybenzyl)oxy)propan-2-yl)-2,2,16,16-tetramethyl-15,15-diphenyl-3,14-dioxa-2,15-disilaheptadec-6-yn-8-one
Dibenzofuran, 2-(9-anthracenyl)-8-(4-methyl-1-naphthalenyl)-
Ethanone, 1-phenyl-2-(9-phenyl-9H-purin-8-yl)-
Tripyreno[2,1,10,9,8,7-defghij:2',1',10',9',8',7'- nopqrst:2'',1'',10'',9'',8'',7''-xyza1b1c1d1]- trinaphthylene
(8α,9R)-10,11-dihydro-8'-nitrocinchonan-9-ol, salt with sulphuric acid (1:2)
1/C10H8N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8
3a(1H),7':3'a,3''a(1'H,1''H):7'',3'''a(1'''H)-Quaterpyrrolo[2,3-b]indole,2,2',2'',2''',3,3',3'',3''',8,8',8'',8''',8a,8'a,8''a,8'''a-hexadecahydro-1,1',1'',1'''-tetramethyl-,stereoisomer (9CI)
3a(1H),7':3'a,3''a(1'H,1''H):7'',3'''a(1'''H)-Quaterpyrrolo[2,3-b]indole,2,2',2'',2''',3,3',3'',3''',8,8',8'',8''',8a,8'a,8''a,8'''a-hexadecahydro-1,1',1'',1'''-tetramethyl-,stereoisomer (9CI)