2-bromo-1,1-dimethoxyoctane

Molecular Formula: C₁₀H₂₁BrO₂
Molecular Weight: 253.18 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: TZDZWZOYMCMZPM-UHFFFAOYAM
Smiles: CCCCCCC(Br)C(OC)OC

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 40, p. 1189, 1975 DOI: 10.1021/jo00896a051
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-bromo-1,1-dimethoxyoctane 2-bromo-1,1-dimethoxy-octane 2-brom-1,1-dimethoxyoctan 2-bromo-1,1-diméthoxyoctane 2-ブロモ-1,1-ジメトキシオクタン
See other substances:	5-methyl-3-phenyl-1H-pyrazol-1-ol 2-oxide 5-pyridin-4-yl-tetrahydro-furan-2-ol 4-azabicyclo[6.4.1]trideca-1(12),2,6,8,10-pentaen-5-one 5-methoxy-4-azabicyclo[6.4.1]trideca-1(12),2,4,6,8,10-hexaene 2-[(2E)-2-butenyl]-1,3,3-trimethyl-1-cyclohexene 2,4-diphenyl-3-thiabicyclo[3.2.0]hepta-1,4-diene ethyl 2-benzoylbenzoate (604-61-5) 2-[(1E)-3-methoxy-3-methyl-1-butenyl]phenol ethyl 4-amino-1-methyl-2-naphthoate 3-(phenylsulfanyl-methyl)-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-2-one 2-pyrazinecarboxylic acid (98-97-5) 2-bromo-1,1-dimethoxyhexane 1,2,3,4-tetrahydroisoquinoline (91-21-4) 4-(chloromethyl)-1,2-dimethoxybenzene (7306-46-9) 1,4-diphenylcyclopenta[d][1,2]diazepine 1-(5-methoxy-5-oxopentanoyl)proline 7-chloro-1-methyloctahydro-2H-indol-2-one (Z)-(2-methyl-1,1-dioxido-1,2-thiazinan-6-ylidene)(phenyl)methanamine (54531-92-9) 1,4,4-trimethyl-2-azetidinone 2-phenoxyethanol (122-99-6) methyl 2-methoxycarbonyloxy-5-methylcyclopentene-1-carboxylate 3-methylhexanedioic acid (3058-01-3) dimethyl 3-methylhexanedioate ethyl 2-(2-oxo-1-azetidinyl)-3-phenylpropanoate ethyl 2-[(1-hydroxycyclopropyl)amino]-3-phenylpropanoate See more substances

Tags: melting point of 2-bromo-1,1-dimethoxyoctane | boiling point of 2-bromo-1,1-dimethoxyoctane | density of 2-bromo-1,1-dimethoxyoctane | refractive index of 2-bromo-1,1-dimethoxyoctane

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This page was last updated: 19 September 2022.