Methyl 3-Bromo-2-methylbenzoate - CAS 99548-54-6

Catalog:	BB042305
Product Name:	Methyl 3-Bromo-2-methylbenzoate
CAS:	99548-54-6
Synonyms:	3-bromo-2-methylbenzoic acid methyl ester; methyl 3-bromo-2-methylbenzoate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	methyl 3-bromo-2-methylbenzoate
Description:	Methyl 3-Bromo-2-methylbenzoate (CAS# 99548-54-6) is a compound useful in organic synthesis.
Molecular Weight:	229.07
Molecular Formula:	C9H9BrO2
Canonical SMILES:	CC1=C(C=CC=C1Br)C(=O)OC
InChI:	InChI=1S/C9H9BrO2/c1-6-7(9(11)12-2)4-3-5-8(6)10/h3-5H,1-2H3
InChI Key:	MKQQTCSBXHAYQL-UHFFFAOYSA-N
Boiling Point:	256.264 °C at 760 mmHg
Density:	1.434 g/cm³
LogP:	2.54410

Publication Number	Title	Priority Date
CN-113307779-A	Heterocyclic substituted biphenyl compound, preparation method and application	20210525
CN-113461668-A	Novel biphenyl derivative, preparation method and medical application thereof	20210430
WO-2021194318-A1	Plk1 selective degradation inducing compound	20200327
WO-2021188948-A1	Mdm2 degraders and uses thereof	20200319
WO-2021138298-A1	Malt1 modulators and uses thereof	20191230

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

[87-88-7]
Chloranilic acid
[1427004-19-0]
DBCO-PEG4-NHS ester
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[55441-25-3]
1-(2-Cyanophenyl)urea
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

Customers Also Viewed

[37793-53-6]
N10-(Trifluoroacetyl)pteroic acid
[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine
[4294-16-0]
N6-Benzyl Adenosine
[30090-17-6]
4-Isobutylaniline
[163702-08-7]
Methyl perfluoroisobutyl ether
[16208-48-3]
Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt

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 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	170
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	227.97859
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	227.97859
Rotatable Bond Count:	2
Topological Polar Surface Area:	26.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8