3,6-Dibromo-9-ethylcarbazole

• CAS: 33255-13-9
• Catalog Number: ACM33255139-2
• Category: Organic & Printed Electronics
• Molecular Weight: 353.05
• Molecular Formula: C14H11Br2N
• Synonyms: 3,6-Dibromo-9-ethyl-9H-carbazole
• IUPAC Name: 3,6-dibromo-9-ethylcarbazole
• Canonical SMILES: CCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br
• InChI: InChI=1S/C14H11Br2N/c1-2-17-13-5-3-9(15)7-11(13)12-8-10(16)4-6-14(12)17/h3-8H,2H2,1H3
• InChI Key: GZBJRMVGNVDUCO-UHFFFAOYSA-N
• Melting Point: 141 °C
• Solubility: Soluble in toluene
• Appearance: White to light yellow powder to crystal
• Application: This product is suitable for scientific research.
• Storage: room temp
• Assay: 98%
• Complexity: 257
• Covalently-Bonded Unit Count: 1
• Exact Mass: 352.92378g/mol
• Features And Benefits: 1. High quality products; 2. Fast delivery; 3. Additional products can be ordered, please contact us for details
• Formal Charge: 0
• H-Bond Acceptor: 0
• H-Bond Donor: 0
• Heavy Atom Count: 17
• MDL Number: MFCD00138134
• Monoisotopic Mass: 350.92582g/mol
• NACRES: NA.23
• Packaging: 1 g in glass bottle
• PubChem ID: 329764693
• Quality Level: 100
• Rotatable Bond Count: 1
• XLogP3: 5

Custom Q&A

What is the product name of the chemical with the CAS number 33255-13-9?

The product name is 3,6-Dibromo-9-ethylcarbazole.

What is the molecular weight of 3,6-Dibromo-9-ethylcarbazole?

The molecular weight is 353.05.

What is the molecular formula of 3,6-Dibromo-9-ethylcarbazole?

The molecular formula is C14H11Br2N.

What is the appearance of 3,6-Dibromo-9-ethylcarbazole?

It appears as white to light yellow powder to crystal.

In what solvent is 3,6-Dibromo-9-ethylcarbazole soluble?

It is soluble in toluene.

What is the storage recommendation for 3,6-Dibromo-9-ethylcarbazole?

It should be stored at room temperature.

What is the purity of 3,6-Dibromo-9-ethylcarbazole?

The purity is 98%+.

What is the category of 3,6-Dibromo-9-ethylcarbazole?

It is categorized as Aliphatic Functional Groups.

What is the PubChemID for 3,6-Dibromo-9-ethylcarbazole?

The PubChemID is 329764693.

Synthetic Use

Upstream Synthesis Route 1

• 86-28-2

• 57102-97-3
• 33255-13-9

Reference: [1]Buu-Hoi; Royer
[Recueil des Travaux Chimiques des Pays-Bas, 1947, vol. 66, p. 533,541]
[2]Meen; Gilman
[Journal of Organic Chemistry, 1955, vol. 20, p. 73,78]
Gilman; Kirby
[Journal of Organic Chemistry, 1936, vol. 1, p. 146,152]
[3]Buu-Hoi; Royer
[Recueil des Travaux Chimiques des Pays-Bas, 1947, vol. 66, p. 533,541]
[4]Smith, Keith; Martin James; Mistry, Anil G.; Bye, Martin R.; John Faulkner
[Tetrahedron, 1992, vol. 48, # 36, p. 7479 - 7488]

Upstream Synthesis Route 2

• 86-28-2

• 33255-13-9

Reference: [1]Patent: US8558007,2013,B2 .Location in patent: Page/Page column 28; 29

Upstream Synthesis Route 3

• 64-67-5
• 6825-20-3

• 33255-13-9

Reference: [1]Gilman; Spatz
[Journal of the American Chemical Society, 1941, vol. 63, p. 1553,1554]
[2]Park, Minnie; Buck, Jason R.; Rizzo, Carmelo J.
[Tetrahedron, 1998, vol. 54, # 42, p. 12707 - 12714]
[3]Buck, Jason R.; Park, Minnie; Wang, Zhiwei; Prudhomme, Daniel R.; Rizzo, Carmelo J.; Chambournier, Gilles; Hart, David J.
[Organic Syntheses, 2000, vol. 77, p. 153 - 153]