1-bromo-2-methylpropane

Molecular Formula: C₄H₉Br
Molecular Weight: 137.019 g/mol

Cas Number: 78-77-3
EINECS Number: 201-141-2
MDL Number: MFCD00000217
InChIKey: HLVFKOKELQSXIQ-UHFFFAOYAL
Smiles: CC(C)CBr

Synthesis and physical properties CAS 78-77-3

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 2, p. 358, 1943
Physical Properties for CAS 78-77-3:	Melting Point : -119 ºC Boiling Point : 90-92 ºC Density : 1.26 g/mL Refractive Index : 1.4350
Synonym Chemical Name(s):	1-bromo-2-methylpropane 78-77-3 1-bromo-2-methyl-propane 1-brom-2-methylpropan 1-bromo-2-méthylpropane 1-ブロモ-2-メチルプロパン
See other substances:	1-heptanamine (111-68-2) 1,1-diethoxyhexane (3658-93-3) 1,6-hexanediol (629-11-8) Glycine (56-40-6) 2-benzamido-acetic acid (495-69-2) homoveratric acid (93-40-3) 1-chloroindane (35275-62-8) 2-methylsulfanyl-ethanol (5271-38-5) 4-iodoaniline (540-37-4) 2-amino-5-iodobenzoic acid (5326-47-6) 3-iodobenzoic acid (618-51-9) 4-iodophenol (540-38-5) (2E)-1-phenyl-1,2-propanedione 2-oxime (119-51-7) isopropyl 2-hydroxypropanoate (63697-00-7) isopropyl thiocyanate (625-59-2) 3-methylenedihydro-2,5-furandione (2170-03-8) 2-methylenesuccinic acid (97-65-4) 2-amino-6-benzamidohexanoic acid (5107-18-6) Malonic acid (141-82-2) (2E)-2-methyl-2-butenedioic acid (498-23-7) Methoxyacetonitrile (1738-36-9) 5-(chloromethyl)-2-furaldehyde (1623-88-7) 5-methyl-2-furaldehyde (620-02-0) N-(benzylideneamino)-1-phenylmethanimine (588-68-1) 1-methylhydrazine (60-34-4) See more substances

Tags: melting point of 1-bromo-2-methylpropane - 78-77-3 | boiling point of 1-bromo-2-methylpropane - 78-77-3 | density of 1-bromo-2-methylpropane - 78-77-3 | refractive index of 1-bromo-2-methylpropane - 78-77-3

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This page was last updated: 19 September 2022.