3,4-Dimethylbenzyl alcohol - CAS 6966-10-5

Catalog:	BB033916
Product Name:	3,4-Dimethylbenzyl alcohol
CAS:	6966-10-5
Synonyms:	(3,4-dimethylphenyl)methanol

Technical Data

Safety and Hazards

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Computed Properties

IUPAC Name:	(3,4-dimethylphenyl)methanol
Description:	3,4-Dimethylbenzyl alcohol (CAS# 6966-10-5) is a useful research chemical.
Molecular Weight:	136.19
Molecular Formula:	C9H12O
Canonical SMILES:	CC1=C(C=C(C=C1)CO)C
InChI:	InChI=1S/C9H12O/c1-7-3-4-9(6-10)5-8(7)2/h3-5,10H,6H2,1-2H3
InChI Key:	OKGZCXPDJKKZAP-UHFFFAOYSA-N
Boiling Point:	218-221 °C
Density:	1.002 g/cm³
Appearance:	White to light yellow crystal powde
LogP:	1.79570

Publication Number	Title	Priority Date
CN-113244942-A	Non-metal nitrogen-doped porous carbon catalyst and method for preparing methyl carboxylate compound	20210427
AU-2021100161-A4	Cymbidium goeringii balsam and preparation method and use thereof	20201123
US-2021174983-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
WO-2021112933-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
CN-110724032-A	Method for preparing alcohol compound by hydrogenation reduction of ketone and aldehyde	20191106

PMID	Publication Date	Title	Journal
12529882	20030320	Use of the two-liquid phase concept to exploit kinetically controlled multistep biocatalysis	Biotechnology and bioengineering

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Related Functional Groups

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[2058331-75-0]
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Oxygen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[5333-45-9]
1,2,3,5-Tetramethoxybenzene
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	101
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:	1
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8