2,5-dimethyl-2,5-octanediol

Molecular Formula: C₁₀H₂₂O₂
Molecular Weight: 174.283 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: BRAZBYCSDGTYSJ-UHFFFAOYAK
Smiles: CCCC(C)(O)CCC(C)(C)O

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 27, p. 2398, 1962 DOI: 10.1021/jo01054a028
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2,5-dimethyl-2,5-octanediol 2,5-dimethyl-octane-2,5-diol 2,5-dimethyloctane-2,5-diol 2,5-dimethyloctan-2,5-diol 2,5-diméthyloctane-2,5-diol 2,5-ジメチルオクタン-2,5-ジオール
See other substances:	N-benzyl-N'-phenylurea (1467-21-6) N,N'-dibenzylurea (1466-67-7) 2-benzhydrylbenzoic acid (602-50-6) 4-(2-amino-5-chlorobenzoyl)phenyl acetate N-phenyl[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine (6306-88-3) 7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole 1-phenyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione 3-hydroxy-3-methylpentanedinitrile 2-cyclohexyl-2-hydroxyacetic acid (4442-94-8) 2-methyl-1,2-propanediol (558-43-0) 1-nonanamine (112-20-9) (3E)-2,5-dimethyl-3-octene-2,5-diol dibutyl 2-oxo-2,3-dihydro-1H-imidazole-4,5-dicarboxylate 4-imino-3-phenyl-1H-quinazoline-2-thione (53412-77-4) 4-anilino-1H-quinazoline-2-thione (35696-83-4) N-benzyl-N-phenylacetamide N-(4-chlorobenzyl)-N-(4-chlorophenyl)acetamide 3-amino-1-butanethiol 2-methyl-1-pentanesulfonic acid 1-pentadecanesulfonic acid (31169-63-8) palmitic acid (57-10-3) Scopoletin (92-61-5) 7,9-dimethyl-2-oxo-2,3-dihydro-1-benzoxepine-5-carboxylic acid 2-butyl-1-hexen-1-one N,N-bis(2-pyridin-2-yl-ethyl)-hydroxylamine (6965-67-9) See more substances

Tags: melting point of 2,5-dimethyl-2,5-octanediol | boiling point of 2,5-dimethyl-2,5-octanediol | density of 2,5-dimethyl-2,5-octanediol | refractive index of 2,5-dimethyl-2,5-octanediol

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This page was last updated: 19 September 2022.