



Informations sur le produit
Nom:Dimethylsilanediol
Synonymes :
- dimethylsilanediol, DIMETHYLSILANEDIOL, Silanediol, dimethyl-, 1066-42-8, Silanediol, 1,1-dimethyl-, MFCD19441445, EINECS 213-915-7, Dimethylsilanediol #, Dihydroxydimethylsilane, 1,1-Dimethylsilanediol, dihydroxy(dimethyl)silane, Si(OH)2Me2, UNII-MOT8IL21AR, MOT8IL21AR, UNII-4MJ9GU3T1P, UNII-M2HW98ZA4V, UNII-OSA9UP217S, UNII-RKI3S914RT, AC1L22XW, 4MJ9GU3T1P, M2HW98ZA4V, OSA9UP217S, RKI3S914RT, UNII-T74O12AN6Y, UNII-343C7U75XW, UNII-R2285D73YT, (CH3)2Si(OH)2, Dimethiconol (100000 cst), Dimethiconol (140000 MW), T74O12AN6Y, DTXSID2061434, CHEBI:23816, XCLIHDJZGPCUBT-UHFFFAOYSA-N, 343C7U75XW, R2285D73YT, ZINC195751456, Poly(dimethylsiloxane), silanol terminated, reactive silicone emulsion in water, 31692-79-2, Silanediol,dimethyl-, C2H8O2Si, Dimethiconol (2000 cst), C2-H8-O2-Si, CID14014, c0356, Poly(dimethylsiloxane), silanol terminated, 70131-67-8,
Marque:Indagoo
Description :Complexity 30.6
Compound Is Canonicalized Yes
Covalently-Bonded Unit Count 1
Defined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Exact Mass 92.029g/mol
Formal Charge 0
Heavy Atom Count 5
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 2
Isotope Atom Count 0
Molecular Weight 92.169g/mol
Monoisotopic Mass 92.029g/mol
Rotatable Bond Count 0
Topological Polar Surface Area 40.5A^2
Undefined Atom Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Compound Is Canonicalized Yes
Covalently-Bonded Unit Count 1
Defined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Exact Mass 92.029g/mol
Formal Charge 0
Heavy Atom Count 5
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 2
Isotope Atom Count 0
Molecular Weight 92.169g/mol
Monoisotopic Mass 92.029g/mol
Rotatable Bond Count 0
Topological Polar Surface Area 40.5A^2
Undefined Atom Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Avis:Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Propriétés chimiques
Masse moléculaire :384.2372
Formule :C2H8O2Si
Degré de pureté :98%
InChI :InChI=1S/C2H8O2Si/c1-5(2,3)4/h3-4H,1-2H3
Code InChI :XCLIHDJZGPCUBT-UHFFFAOYSA-N