3,5-Dimethoxybenzyl chloride - CAS 6652-32-0

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

Catalog:	BB033054
Product Name:	3,5-Dimethoxybenzyl chloride
CAS:	6652-32-0
Synonyms:	1-(chloromethyl)-3,5-dimethoxybenzene

Technical Data

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Computed Properties

IUPAC Name:	1-(chloromethyl)-3,5-dimethoxybenzene
Description:	3,5-Dimethoxybenzyl chloride (CAS# 6652-32-0) is a useful research chemical.
Molecular Weight:	186.64
Molecular Formula:	C9H11ClO2
Canonical SMILES:	COC1=CC(=CC(=C1)CCl)OC
InChI:	InChI=1S/C9H11ClO2/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-5H,6H2,1-2H3
InChI Key:	CCAWDIFJOBKBSE-UHFFFAOYSA-N
Boiling Point:	115-118 °C (0.4 mmHg)
Density:	1.13 g/cm³
MDL:	MFCD00074902
LogP:	2.44260

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Related Functional Groups

Oxygen Compounds

[544-62-7]C21H44O3
Batyl alcohol
[77987-49-6]C10H13NO3
Z-Glycinol
[52378-69-5]C13H19O3P
Diethyl trans-cinnamylphosphonate
[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
[88-60-8]C11H16O
2-tert-Butyl-5-methylphenol

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GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-112538025-A	Preparation method of fluorine-containing compound for hydrophobic surface treatment agent	20201208
CN-111808054-A	Preparation method of ionic liquid and application of ionic liquid in cyclohexanone synthesis	20200817
US-2021179570-A1	Processes and intermediates for preparing mcl1 inhibitors	20191126
WO-2021108254-A1	Processes and intermediates for preparing mcl1 inhibitors	20191126
WO-2021038452-A1	New therapeutic agents for the treatment of haematological pathologies	20190826

Complexity:	118
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	186.0447573
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	186.0447573
Rotatable Bond Count:	3
Topological Polar Surface Area:	18.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3