C11H13(2)HO(133100-02-4)
- Name: C11H13(2)HO
- Synonyms:
- Molecular Formula:
- Molecular Weight:163.224
- CAS Registry Number:133100-02-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 55847-39-7/C19H29N4OP
- 67950-45-2/(4-bromo-phenyldiazenyl)-phenyl-di-piperidin-1-yl-phosphonium
- 73314-04-2/3-[(R)-2-Hydroxy-1-hydroxymethyl-2-(4-nitro-phenyl)-ethyl]-2-phenyl-3H-quinazolin-4-one
- 71941-77-0/<1-2H>-(+/-)-O-Benzylpseudocodamin
- 41429-44-1/2-Diethylcarbamoyl-thiobenzoic acid; compound with diethyl-amine
- 27687-09-8/4-Aminomethyl-cyclohexanecarboxylic acid 4-hydroxymethyl-phenyl ester; hydrochloride
- 66316-50-5/2-(6-methoxy-benzofuran-2-yl)-1,3-dimethyl-5-o-tolyloxysulfonyl-benzoimidazolium
- 55111-66-5/C10H6ClNOS2*C4H9NO
- 32306-83-5/Tetrakis-o-isopentoxyphenylgermanium
- 57317-28-9/1-(4-Fluoro-phenyl)-4-spiro[piperidine-4,9'-xanthen]-1-yl-butan-1-one; hydrochloride
- 119038-88-9/C19H12(2)H6P(1+)*I(1-)
- 32560-01-3/[4-(2,5-Dimethyl-3-{[(piperidin-4-ylmethyl)-amino]-methyl}-pyrrol-1-yl)-phenyl]-dimethyl-amine; compound with 3-carboxy-3-hydroxy-pentanedioic acid
- 21106-59-2/phenoxyacetamidopenicillanic acid-2,4-dichloro-cinnamylamine-salt
- 69511-02-0/C19H11N6O12S3(3-)*3Na(1+)
- 66660-93-3/2-[1-Phenyl-meth-(E)-ylidene]-cycloheptanone O-(3-dimethylamino-propyl)-oxime; compound with (E)-but-2-enedioic acid
- 35463-38-8/N-Acetylpapaverinium-chlorid
- 94676-40-1/1,1'-dicyclohexyl-octahydro-[3,3']bipyrrolyl-3,4'-diol
- 92582-05-3/trans-<6-(4-Methoxy-phenyl)-2-oxo-cyclohexyl>-essigsaeure
- 133100-02-4/C11H13(2)HO
- 81337-06-6/Mn(benzil monoxime)Cl2
- 291748-50-0/L-(C5H4NCH2)2NCH2C(O)NHCH(CH2C6H5)COOCH3
- 230974-53-5/[Co2Pd(μ3-CO)(CO)4(μ-bis(diphenylphosphino)amine)(μ-bis(diphenylphosphino)methane)]
- 141216-83-3/NaMo(CO)3(η5-C5H4CO2Et)
- 255819-56-8/[Os(VI)(N)(N,N'-bis(salicylidene)-o-phenylenediiminate)(CH3OH)](ClO4)
- 57522-11-9/tetracarbonyl[2-(phenyl-κC(2')),pyridine-κN]rhenium(I)
- 494800-92-9/(CH3)2Si(C5H4)2Zr(C6F5)F
- 73939-52-3/cis-Pt(p-toluidine)2Cl4
- 917601-61-7/[Ru(C5H5)[κ2(P)-((C6H5)2PNHN(CH3)2)(CH3CN)]][PF6]
- 221296-49-7/(diphenyl(2-hydroxyphenyl)phosphine)gold(I) chloride-triethylamine adduct