2-bromo-3,4,5-trimethoxy-benzaldehyde - CAS 35274-53-4

Name: 2-bromo-3,4,5-trimethoxy-benzaldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB022586
Product Name:	2-bromo-3,4,5-trimethoxy-benzaldehyde
CAS:	35274-53-4
Synonyms:	2-bromo-3,4,5-trimethoxybenzaldehyde

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2-bromo-3,4,5-trimethoxybenzaldehyde
Description:	2-bromo-3,4,5-trimethoxy-benzaldehyde (CAS# 35274-53-4 ) is a useful research chemical.
Molecular Weight:	275.10
Molecular Formula:	C10H11BrO4
Canonical SMILES:	COC1=C(C(=C(C(=C1)C=O)Br)OC)OC
InChI:	InChI=1S/C10H11BrO4/c1-13-7-4-6(5-12)8(11)10(15-3)9(7)14-2/h4-5H,1-3H3
InChI Key:	LADPQZFHJVANIP-UHFFFAOYSA-N
Boiling Point:	345.5 °C at 760 mmHg
Purity:	95 %
Density:	1.453 g/cm³
LogP:	2.28740

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

[52378-69-5]C13H19O3P
Diethyl trans-cinnamylphosphonate
[5896-75-3]C20H25N3O3
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
[1170836-25-5]C8H11N3O2
1-Cyclopentyl-5-nitro-1H-pyrazole
[202288-73-1]C12H14Cl2N2O
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[37503-42-7]C10H14O3
2-Hydroxyethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
[937601-34-8]C9H8BrN3O2
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021198249-A1	Analytical process for detecting peroxide-, halogen oxoanion-, nitrate-, nitramine- and nitrotoluene-based explosives	20200401
CN-106083557-A	Î±, Î² unsaturation cyclohexanone derivative and application thereof	20160603
US-10383831-B2	2,4,6-trialkoxystryl aryl sulfones, sulfonamides and carboxamides, and methods of preparation and use	20150803
US-2018243239-A1	2,4,6-trialkoxystryl aryl sulfones, sulfonamides and carboxamides, and methods of preparation and use	20150803
WO-2017023912-A1	2,4,6-trialkoxystryl aryl sulfones, sulfonamides and carboxamides, and methods of preparation and use	20150803

Complexity:	212
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	273.98407
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	273.98407
Rotatable Bond Count:	4
Topological Polar Surface Area:	44.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2