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3,4-Bis[(tert-butyldimethylsilyl)oxy]benzaldehyde

3,4-Bis[(tert-butyldimethylsilyl)oxy]benzaldehyde - CAS 99815-16-4

Catalog:	BB042344
Product Name:	3,4-Bis[(tert-butyldimethylsilyl)oxy]benzaldehyde
CAS:	99815-16-4
Synonyms:	3,4-bis[[tert-butyl(dimethyl)silyl]oxy]benzaldehyde; 3,4-bis[[tert-butyl(dimethyl)silyl]oxy]benzaldehyde

Technical Data

Patents

Computed Properties

IUPAC Name:	3,4-bis[[tert-butyl(dimethyl)silyl]oxy]benzaldehyde
Description:	A reactant used in the preparation of dihydroxy stilbene derivatives as PTP1B inhibitors.
Molecular Weight:	366.64
Molecular Formula:	C19H34O3Si2
Canonical SMILES:	CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)C=O)O[Si](C)(C)C(C)(C)C
InChI:	InChI=1S/C19H34O3Si2/c1-18(2,3)23(7,8)21-16-12-11-15(14-20)13-17(16)22-24(9,10)19(4,5)6/h11-14H,1-10H3
InChI Key:	OTENVZJLWMQSAT-UHFFFAOYSA-N
LogP:	6.26710

Publication Number	Title	Priority Date
WO-2020100627-A1	Rubber composition, vulcanized rubber, and tire	20181116
WO-2020100628-A1	Rubber composition, vulcanized rubber, and tire	20181116
CN-113015629-A	Rubber composition, vulcanized rubber, and tire	20181116
CN-113039075-A	Rubber composition, vulcanized rubber, and tire	20181116
EP-3882045-A1	Rubber composition, vulcanized rubber, and tire	20181116

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

Complexity:	433
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	366.20464801
Formal Charge:	0
Heavy Atom Count:	24
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	366.20464801
Rotatable Bond Count:	7
Topological Polar Surface Area:	35.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0