3-(Bromomethyl)benzaldehyde - CAS 82072-23-9

Catalog:	BB036749
Product Name:	3-(Bromomethyl)benzaldehyde
CAS:	82072-23-9
Synonyms:	3-(bromomethyl)benzaldehyde; 3-(bromomethyl)benzaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-(bromomethyl)benzaldehyde
Description:	3-(Bromomethyl)benzaldehyde (CAS# 82072-23-9) is a useful research chemical.
Molecular Weight:	199.04
Molecular Formula:	C8H7BrO
Canonical SMILES:	C1=CC(=CC(=C1)CBr)C=O
InChI:	InChI=1S/C8H7BrO/c9-5-7-2-1-3-8(4-7)6-10/h1-4,6H,5H2
InChI Key:	OEPGAYXSRGROSQ-UHFFFAOYSA-N
Boiling Point:	269.742 °C at 760 mmHg
Density:	1.524 g/cm³
MDL:	MFCD06797497
LogP:	2.39400

Publication Number	Title	Priority Date
CN-111732567-A	Chromone framework-containing polycyclic compound, and preparation method and application thereof	20200617
CN-111233790-A	Acylhydrazone neuraminidase inhibitor and preparation method and application thereof	20200313
CN-111217776-A	Amide derivative containing benzo heterocyclic structure, composition and application	20200119
CN-110938014-A	Substituted phenoxyamide derivative, application and medicine for treating Parkinson's disease	20191128
WO-2021104507-A1	Substituted phenoxyamide derivative, use thereof and drugs for treating parkinson's disease	20191128

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

Carbonyl Compounds

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

Customers Also Viewed

[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine
[30879-49-3]
2'-Nitro-5'-hydroxyacetophenone
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
[433335-00-3]
N-Boc-(tosyl)methylamine
[1070-68-4]
Heptanoicacid, 5-methyl-

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:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]; H318 (50%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement:	P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P405, and P501
Signal Word:	Danger

Complexity:	114
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	197.96803
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	197.96803
Rotatable Bond Count:	2
Topological Polar Surface Area:	17.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1