1-bromo-3,4,4-trimethyl-1,2-pentadiene

Molecular Formula: C₈H₁₃Br
Molecular Weight: 189.095 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: HMFZCDXDEVOJLW-UHFFFAOYAA
Smiles: C[C](=[C]=[CH]Br)C(C)(C)C

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 4, p. 483, 1963 DOI: 10.1039/jr9630005127
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-bromo-3,4,4-trimethyl-1,2-pentadiene 1-bromo-3,4,4-trimethylpenta-1,2-diene 1-bromo-3,4,4-trimethyl-penta-1,2-diene 1-brom-3,4,4-trimethylpenta-1,2-dien 1-bromo-3,4,4-triméthylpenta-1,2-diène 1-ブロモ-3,4,4-トリメチルペンタ-1,2-ジエン
See other substances:	ethyl 2-oxo-2,3,3a,4,7,7a-hexahydro-1H-indene-1-carboxylate 2-diazocyclohexanone 2-(3-nitropropyl)benzonitrile 2,2-diisopropyl-3-methylbutanoic acid 7-methyl-1H-benzimidazole (4887-83-6) 3-cyclopenten-1-ylacetic acid spiro[2.7]decan-4-one methyl 2-phenylhydrazinecarboxylate (2290-03-1) heptane (142-82-5) 4-(6-oxo-1-cyclohexen-1-yl)butanenitrile indeno[2,1-b]pyrrole dimethyl 2,3-dihydroxy-2,3-dimethylsuccinate 5-bromo-1,2-pentadiene 3-bromo-1-propyne (106-96-7) 2-(1-phenylethylidene)malononitrile (5447-87-0) 10-(3-dimethylamino-propyl)-9H-anthracene-9,10-diol 1-butanesulfonic acid (2386-47-2) Coumestrol (479-13-0) 1,2,3,4-tetrahydro-9-acridinamine (321-64-2) methyl 1-naphthoate (2459-24-7) 3,4,5-pyridazinetrithiol 2-phenyl-4,5-bis-sulfanylpyridazin-3-one (3042-86-2) 6,7,8,9-tetrahydro-5H-benzo[a]cycloheptene (1075-16-7) 2-methyl-4-propan-2-ylidenecyclohexane-1,3-dione 6-methoxy-3-methyl-1-(4-nitrophenyl)-1H-indazole See more substances

Tags: melting point of 1-bromo-3,4,4-trimethyl-1,2-pentadiene | boiling point of 1-bromo-3,4,4-trimethyl-1,2-pentadiene | density of 1-bromo-3,4,4-trimethyl-1,2-pentadiene | refractive index of 1-bromo-3,4,4-trimethyl-1,2-pentadiene

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This page was last updated: 19 September 2022.