3,4-Dibenzyloxybenzyl chloride - CAS 1699-59-8

Name: 3,4-Dibenzyloxybenzyl chloride
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB012591
Product Name:	3,4-Dibenzyloxybenzyl chloride
CAS:	1699-59-8
Synonyms:	4-(chloromethyl)-1,2-bis(phenylmethoxy)benzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-(chloromethyl)-1,2-bis(phenylmethoxy)benzene
Description:	3,4-Dibenzyloxybenzyl chloride (CAS# 1699-59-8) is a useful research chemical.
Molecular Weight:	338.83
Molecular Formula:	C21H19ClO2
Canonical SMILES:	C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCl)OCC3=CC=CC=C3
InChI:	InChI=1S/C21H19ClO2/c22-14-19-11-12-20(23-15-17-7-3-1-4-8-17)21(13-19)24-16-18-9-5-2-6-10-18/h1-13H,14-16H2
InChI Key:	DDAGFZBQVSGXJN-UHFFFAOYSA-N
Boiling Point:	481.2 °C at 760 mmHg
Melting Point:	41-43 °C (lit.)
Purity:	95 %
Density:	1.182 g/cm³
MDL:	MFCD00004778
LogP:	5.58340

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Oxygen Compounds

[1263034-11-2]C38H53N3O2
[(2-Azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene
[1035840-45-9]C14H16N2O4
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[5333-45-9]C10H14O4
1,2,3,5-Tetramethoxybenzene
[1170836-25-5]C8H11N3O2
1-Cyclopentyl-5-nitro-1H-pyrazole
[202288-73-1]C12H14Cl2N2O
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[5416-55-7]C10H20O5
2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol

Customers Also Viewed

[822-87-7]
2-Chlorocyclohexanone
[888711-44-2]
Potassium (Bromomethyl)trifluoroborate
[853029-57-9]
8-bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione
[84249-14-9]
2-Amino-4-bromopyridine
[6793-92-6]
4-Benzyloxybromobenzene
[72914-19-3]
4,4'-Di-tert-butyl-2,2'-dipyridyl

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

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
US-9663482-B2	Substituted piperazinyl acetohydrazide procaspase-activating compounds	20120803
WO-2014022858-A1	Enzyme-activating compounds and compositions	20120803
AU-2012329274-A1	Caffeinated compounds and compositions for treatment of amyloid diseases and synucleinopathies	20111027
AU-2012329274-B2	Caffeinated compounds and compositions for treatment of amyloid diseases and synucleinopathies	20111027
CA-2853633-A1	Caffeinated compounds and compositions for treatment of amyloid diseases and synucleinopathies	20111027

Complexity:	337
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	338.1073575
Formal Charge:	0
Heavy Atom Count:	24
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	338.1073575
Rotatable Bond Count:	7
Topological Polar Surface Area:	18.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	5