3,5-Dibromoanisole - CAS 74137-36-3

Name: 3,5-Dibromoanisole
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB034997
Product Name:	3,5-Dibromoanisole
CAS:	74137-36-3
Synonyms:	1,3-dibromo-5-methoxybenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1,3-dibromo-5-methoxybenzene
Description:	3,5-Dibromoanisole (CAS# 74137-36-3) is an organic building block used for the synthesis of various pharmaceutical compounds, such as Dicationic m-Terphenyl and 1,3-Dipyridylbenzene Derivatives, having Antiprotozoal Activity.
Molecular Weight:	265.93
Molecular Formula:	C7H6Br2O
Canonical SMILES:	COC1=CC(=CC(=C1)Br)Br
InChI:	InChI=1S/C7H6Br2O/c1-10-7-3-5(8)2-6(9)4-7/h2-4H,1H3
InChI Key:	OQZAQBGJENJMHT-UHFFFAOYSA-N
Boiling Point:	249.7 °C
Melting Point:	38-45 °C
Purity:	96 %
Density:	1.823 g/cm³
Appearance:	Solid
MDL:	MFCD02258848
LogP:	3.22020

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> 20,000 building blocks and intermediates from stock

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Flexible batch size for diverse industrial demands

Related Functional Groups

Halides

[134005-20-2]C4H6I2
(Z)-1,3-Diiodo-2-butene
[51355-91-0]C6H8ClN3O2
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]C4H4ClN3O2
1-(Chloromethyl)-3-nitro-1H-pyrazole
[111-85-3]C8H17Cl
1-Chlorooctane
[1431970-24-9]C8H14ClF2N3
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
[73084-03-4]C11H18ClN3
2,4-di-tert-butyl-6-chloro-1,3,5-triazine

Oxygen Compounds

[1035840-45-9]C14H16N2O4
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol
[1011396-69-2]C12H17F2NO2
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[56517-33-0]C11H13BrO3
2-Bromo-4-isopropoxy-5-methoxybenzaldehyde
[37503-42-7]C10H14O3
2-Hydroxyethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate

GHS Hazard Statement:	H301 (97.56%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P310, P321, P330, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-113471371-A	Organic electroluminescent device and condensed polycyclic compound used therefor	20200331
KR-20210122407-A	Organic electroluminescence device and fused polycyclic compound for organic electroluminescence device	20200331
US-2021320257-A1	Organic electroluminescence device and fused polycyclic compound for organic electroluminescence device	20200331
CN-113258018-A	Organic electroluminescent device and nitrogen-containing compound for organic electroluminescent device	20200213
KR-20210103633-A	ORGANIC ELECTROLUMINESCENCE DEVICE AND NITROGEN-CONTAiNING COMPOUND FOR ORGANIC ELECTROLUMINESCENCE DEVICE	20200213

Complexity:	97.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	265.87649
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	263.87854
Rotatable Bond Count:	1
Topological Polar Surface Area:	9.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.9