2-Methylphenethyl alcohol - CAS 19819-98-8

Catalog:	BB015320
Product Name:	2-Methylphenethyl alcohol
CAS:	19819-98-8
Synonyms:	2-(2-methylphenyl)ethanol

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	2-(2-methylphenyl)ethanol
Description:	2-Methylphenethyl alcohol (CAS# 19819-98-8) is a useful research chemical.
Molecular Weight:	136.19
Molecular Formula:	C9H12O
Canonical SMILES:	CC1=CC=CC=C1CCO
InChI:	InChI=1S/C9H12O/c1-8-4-2-3-5-9(8)6-7-10/h2-5,10H,6-7H2,1H3
InChI Key:	RUGISKODRCWQNE-UHFFFAOYSA-N
Boiling Point:	243-244 °C
Flash Point:	108.3°C
Density:	1.001 g/cm³
Appearance:	Colorless liquid
MDL:	MFCD00044241
LogP:	1.52980
Refractive Index:	n20/D 1.535(lit.)

Publication Number	Title	Priority Date
CN-113466081-A	Method for efficiently determining four components of coal tar	20210809
CN-113502062-A	Antioxidant composite waterproof coiled material	20210719
CN-113462225-A	Modified pearlescent mica pigment and preparation method and application thereof	20210707
CN-113372370-A	Organic compound and application thereof	20210630
CN-113429406-A	Benzonaphthyridine derivative, organic electroluminescent material, and organic electroluminescent element	20210624

PMID	Publication Date	Title	Journal
22036975	20120901	Fragrance material review on o-tolylethanol	Food and chemical toxicology : an international journal published for the British Industrial Biological Research Association
21565315	20110523	Remarkable enantioselectivity of molecularly imprinted TiO2 nano-thin films	Analytica chimica acta
18323111	20080201	Solubility of C60 in solvent mixtures	Environmental science & technology
15386511	20041001	Quality assessment for tramadol in pharmaceutical preparations with thin layer chromatography and densitometry	Biomedical chromatography : BMC
15471281	20040901	[Vapor-liquid equilibria for multicomponent organic solvents]	Journal of UOEH

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Related Functional Groups

Alcohols and Derivatives

[64437-48-5]
(Z)-10-Hexadecenol
[112256-09-4]
1-Cyclopentyl-2-propyn-1-ol
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[6712-35-2]
2-Phenyl-4-pentyn-2-ol
[2058331-75-0]
3-Bromo-1,1-difluoro-2-propanol
[189449-41-0]
4-Chloro-3-pyridinemethanol

Oxygen Compounds

[134769-80-5]
3-Methylphenylacetaldehyde dimethyl acetal
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[5333-45-9]
1,2,3,5-Tetramethoxybenzene
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

Complexity:	90.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	136.088815002
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	136.088815002
Rotatable Bond Count:	2
Topological Polar Surface Area:	20.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3