Trimethyl orthopropionate - CAS 24823-81-2

Catalog:	BB018632
Product Name:	Trimethyl orthopropionate
CAS:	24823-81-2
Synonyms:	1,1,1-trimethoxypropane

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1,1,1-trimethoxypropane
Description:	Trimethyl orthopropionate (CAS# 24823-81-2) is a building block used in various organic synthesis.
Molecular Weight:	134.17
Molecular Formula:	C6H14O3
Canonical SMILES:	CCC(OC)(OC)OC
InChI:	InChI=1S/C6H14O3/c1-5-6(7-2,8-3)9-4/h5H2,1-4H3
InChI Key:	ZGMNAIODRDOMEK-UHFFFAOYSA-N
Boiling Point:	121-122 ℃
Purity:	> 96.0 % (GC)
Density:	0.944 g/cm³
Appearance:	Clear colorless liquid
MDL:	MFCD00043305
LogP:	0.98940

Publication Number	Title	Priority Date
CN-112358488-A	Preparation method of beta-artemether	20201105
CN-112406207-A	Reflection type composite brightness enhancement film suitable for inner module of electronic display screen and preparation method thereof	20201021
CN-212555291-U	Reflection type composite brightness enhancement film suitable for electronic display screen internal module	20201021
CN-111960982-A	Synthetic method of aromatic aziridine crosslinking agent	20200828
CN-111944002-A	Beclomethasone dipropionate intermediate and preparation method thereof	20200729

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

[134769-80-5]
3-Methylphenylacetaldehyde dimethyl acetal
[5896-75-3]
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[5416-55-7]
2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol
[56517-33-0]
2-Bromo-4-isopropoxy-5-methoxybenzaldehyde

Customers Also Viewed

[14245-62-6]
Isopropyl ethanesulfonate
[133407-82-6]
MG-132
[5518-18-3]
N-[2-(hexadecanoylamino)ethyl]hexadecanamide
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
[1271-47-2]
Ethynylferrocene
[582-16-1]
2,7-Dimethylnaphthalene

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:	H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P264, P280, P302+P352, P303+P361+P353, P305+P351+P338, P321, P332+P313, P337+P313, P362, P370+P378, P403+P235, and P501
Signal Word:	Danger

Complexity:	60.4
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	134.094294304
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	134.094294304
Rotatable Bond Count:	4
Topological Polar Surface Area:	27.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8