3,3-Dimethyl-1-butanol - CAS 624-95-3

Catalog:	BB031620
Product Name:	3,3-Dimethyl-1-butanol
CAS:	624-95-3
Synonyms:	3,3-dimethylbutan-1-ol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	3,3-dimethylbutan-1-ol
Description:	3,3-Dimethyl-1-butanol (CAS# 624-95-3) is an organic building block used for the synthesis of various pharmaceutical compounds. It is an important intermediate in the synthesis of Neotame (N390060), an enhanced sweetening agent.
Molecular Weight:	102.17
Molecular Formula:	C6H14O
Canonical SMILES:	CC(C)(C)CCO
InChI:	InChI=1S/C6H14O/c1-6(2,3)4-5-7/h7H,4-5H2,1-3H3
InChI Key:	DUXCSEISVMREAX-UHFFFAOYSA-N
Boiling Point:	143 °C
Density:	0.844 g/cm³
Appearance:	Colorless liquid with an odor like alcohol
MDL:	MFCD00002928
LogP:	1.41490

Publication Number	Title	Priority Date
CN-112479925-A	Large naphthenone ammoximation method	20201130
CN-112175185-A	Polyamide acid solution, preparation method thereof and preparation method of polyimide film containing same	20201016
CN-111892709-A	Ethyl propionate grafted polysiloxane and preparation method and application thereof	20200818
KR-102177450-B1	Method for manufacturing sorbitan fatty acid esters	20200629
US-2021333712-A1	Iodized aromatic carboxylic acid type pendant-containing polymer, resist composition and patterning process	20200428

PMID	Publication Date	Title	Journal
29127031	20180901	Sulfur mustard induced mast cell degranulation in mouse skin is inhibited by a novel anti-inflammatory and anticholinergic bifunctional prodrug	Toxicology letters
19524075	20100101	Incorporation of ionic ligands accelerates drug release from LDI-glycerol polyurethanes	Acta biomaterialia
19639148	20090821	Magnetic quantum tunneling: key insights from multi-dimensional high-field EPR	Physical chemistry chemical physics : PCCP
18704397	20081101	Recovery of choline oxidase activity by in vitro recombination of individual segments	Applied microbiology and biotechnology
18284196	20080317	Disorder and intermolecular interactions in a family of tetranuclear Ni(II) complexes probed by high-frequency electron paramagnetic resonance	Inorganic chemistry

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

Alcohols and Derivatives

[112256-09-4]
1-Cyclopentyl-2-propyn-1-ol
[4780-79-4]
1-Naphthalenemethanol
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[163190-79-2]
2-Bromo-4-methoxybenzyl Alcohol
[6712-35-2]
2-Phenyl-4-pentyn-2-ol
[1017184-54-1]
3-Amino-2-(2-pyridylmethyl)-1-propanol

Oxygen Compounds

[1263034-11-2]
[(2-Azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[5333-45-9]
1,2,3,5-Tetramethoxybenzene
[56517-33-0]
2-Bromo-4-isopropoxy-5-methoxybenzaldehyde
[37503-42-7]
2-Hydroxyethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid

GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501
Signal Word:	Warning

Complexity:	42.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	102.104465066
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	102.104465066
Rotatable Bond Count:	2
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6