4-Chloro-2-methylbenzaldehyde - CAS 40137-29-9

Name: 4-Chloro-2-methylbenzaldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB024323
Product Name:	4-Chloro-2-methylbenzaldehyde
CAS:	40137-29-9
Synonyms:	4-chloro-2-methylbenzaldehyde; 4-chloro-2-methylbenzaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-chloro-2-methylbenzaldehyde
Description:	4-Chloro-2-methylbenzaldehyde (CAS# 40137-29-9) is a reactant in the synthesis of benzylidene cyclopentenediones as inhibitors against botulinum neurotoxin A's zinc endopeptidase.
Molecular Weight:	154.59
Molecular Formula:	C8H7ClO
Canonical SMILES:	CC1=C(C=CC(=C1)Cl)C=O
InChI:	InChI=1S/C8H7ClO/c1-6-4-8(9)3-2-7(6)5-10/h2-5H,1H3
InChI Key:	YLXSEAVHGJWSTK-UHFFFAOYSA-N
Boiling Point:	238.8 °C at 760 mmHg
Density:	1.195 g/cm³
MDL:	MFCD02261735
LogP:	2.46090

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

[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea
[1035840-45-9]C14H16N2O4
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[2168559-63-3]C8H10ClNO2
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
[69616-74-6]C18H18O6
2',4-Dihydroxy-3',4',6'-trimethoxychalcone
[4313-03-5]C7H10O
2,4-Heptadienal

GHS Hazard Statement:	H315 (97.44%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (97.44%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]; H411 (97.44%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement:	P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P391, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2019148194-A2	Peptidyl inhibitors of calcineurin-nfat interaction	20180129
EP-3749365-A2	Peptidyl inhibitors of calcineurin-nfat interaction	20180129
US-2021169966-A1	Peptidyl inhibitors of calcineurin-nfat interaction	20180129
CN-108008034-B	Method for detecting purity of N, N, N' -trimethylethylenediamine by gas chromatography	20171123
CA-3050056-A1	Rorgamma modulators and uses thereof	20170127

Complexity:	124
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	154.0185425
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	154.0185425
Rotatable Bond Count:	1
Topological Polar Surface Area:	17.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6