Tertiary alcohols
2-Methyl-2-Butanol, 99 %, rein, Thermo Scientific Chemicals
CAS: 75-85-4 Summenformel: C5H12O Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00004478 InChI-Schlüssel: MSXVEPNJUHWQHW-UHFFFAOYSA-N Synonym: tert-isoamyl alcohol, ethyldimethylcarbinol, dimethylethylcarbinol, 2-butanol, 2-methyl, t-amyl alcohol, tert-pentanol, tert-pentyl alcohol, amylene hydrate, tert-amyl alcohol, 2-methyl-2-butanol PubChem CID: 6405 IUPAC-Name: 2-Methylbutan-2-ol SMILES: CCC(C)(C)O
Tert-Butanol, 99.5 %, reinst, Thermo Scientific Chemicals
CAS: 75-65-0 Summenformel: C4H10O Molekulargewicht (g/mol): 74.123 MDL-Nummer: MFCD00004464 InChI-Schlüssel: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: t-butyl alcohol, 2-propanol, 2-methyl, trimethyl methanol, trimethylcarbinol, 1,1-dimethylethanol, t-butyl hydroxide, t-butanol, 2-methyl-2-propanol, tert-butyl alcohol, tert-butanol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC-Name: 2-Methylpropan-2-ol SMILES: CC(C)(C)O
tert-Butylalkohol, 99 %, Thermo Scientific Chemicals
CAS: 75-65-0 Summenformel: C4H10O Molekulargewicht (g/mol): 74.123 MDL-Nummer: MFCD00004464 InChI-Schlüssel: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: t-butyl alcohol, 2-propanol, 2-methyl, trimethyl methanol, trimethylcarbinol, 1,1-dimethylethanol, t-butyl hydroxide, t-butanol, 2-methyl-2-propanol, tert-butyl alcohol, tert-butanol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC-Name: 2-Methylpropan-2-ol SMILES: CC(C)(C)O
2-Methyl-2-Butanol, 98 %, Thermo Scientific Chemicals
CAS: 75-85-4 Summenformel: C5H12O Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00004478 InChI-Schlüssel: MSXVEPNJUHWQHW-UHFFFAOYSA-N Synonym: tert-isoamyl alcohol, ethyldimethylcarbinol, dimethylethylcarbinol, 2-butanol, 2-methyl, t-amyl alcohol, tert-pentanol, tert-pentyl alcohol, amylene hydrate, tert-amyl alcohol, 2-methyl-2-butanol PubChem CID: 6405 IUPAC-Name: 2-Methylbutan-2-ol SMILES: CCC(C)(C)O
Tert-Butylalkohol, AR-zertifiziert für die Analyse, Fisher Chemical
CAS: 75-65-0 Summenformel: C4H10O Molekulargewicht (g/mol): 74.12 MDL-Nummer: 4464 InChI-Schlüssel: DKGAVHZHDRPRBM-UHFFFAOYSA-N IUPAC-Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O
2-Methyl-2,4-pentandiol, 99 %, Thermo Scientific Chemicals
CAS: 107-41-5 Summenformel: C6H14O2 Molekulargewicht (g/mol): 118.18 MDL-Nummer: MFCD00004547 InChI-Schlüssel: SVTBMSDMJJWYQN-UHFFFAOYSA-N Synonym: 2-methyl pentane-2,4-diol, 1,1,3-trimethyltrimethylenediol, 4-methyl-2,4-pentanediol, isol, diolane, 2,4-pentanediol, 2-methyl, 2,4-dihydroxy-2-methylpentane, pinakon, 2-methyl-2,4-pentanediol, hexylene glycol PubChem CID: 7870 ChEBI: CHEBI:62995 IUPAC-Name: 2-Methylpentan-2,4-diol SMILES: CC(CC(C)(C)O)O
Tert-Butylalkohol, wasserfrei, 99.5 %, verpackt unter Argon in wiederverschließbaren ChemSeal™-Flaschen, Thermo Scientific Chemicals
CAS: 75-65-0 Summenformel: C4H10O Molekulargewicht (g/mol): 74.123 MDL-Nummer: MFCD00004464 InChI-Schlüssel: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: t-butyl alcohol, 2-propanol, 2-methyl, trimethyl methanol, trimethylcarbinol, 1,1-dimethylethanol, t-butyl hydroxide, t-butanol, 2-methyl-2-propanol, tert-butyl alcohol, tert-butanol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC-Name: 2-Methylpropan-2-ol SMILES: CC(C)(C)O
tert-Butanol, Thermo Scientific Chemicals
CAS: 75-65-0 Summenformel: C4H10O Molekulargewicht (g/mol): 74.123 MDL-Nummer: MFCD00004464 InChI-Schlüssel: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: t-butyl alcohol, 2-propanol, 2-methyl, trimethyl methanol, trimethylcarbinol, 1,1-dimethylethanol, t-butyl hydroxide, t-butanol, 2-methyl-2-propanol, tert-butyl alcohol, tert-butanol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC-Name: 2-Methylpropan-2-ol SMILES: CC(C)(C)O
3-Methyl-5-Hexen-3-ol, 98 %, Thermo Scientific Chemicals
CAS: 1569-44-4 Summenformel: C7H14O Molekulargewicht (g/mol): 114.19 MDL-Nummer: MFCD00021826 InChI-Schlüssel: GBARKLJMQRUBKV-UHFFFAOYNA-N Synonym: 3-methyl-5-hexene-3-ol, acmc-1bx1u, acmc-20m3dr, 5-hexen-3-ol, 3-methyl-, 3r, methylaethylallylcarbinol german, 5-hexen-3-ol, 3-methyl, methylethylallylcarbinol, methylaethylallylcarbinol, 3-methyl-5-hexen-3-ol PubChem CID: 15288 IUPAC-Name: 3-Methylhex-5-en-3-ol SMILES: CCC(C)(O)CC=C
Hafnium Tert-Butoxid, 99.9 % (Metallbasis ohne Zr), Zr< 0.5 %, Thermo Scientific Chemicals
CAS: 2172-02-3 MDL-Nummer: MFCD00070458
4,7-Dimethyl-4-Octanol, 99 %, Thermo Scientific™
CAS: 19781-13-6 Summenformel: C10H22O Molekulargewicht (g/mol): 158.285 MDL-Nummer: MFCD00046603 InChI-Schlüssel: OTISWHNJCUMBFI-UHFFFAOYSA-N Synonym: 4-octanol,4,7-dimethyl, 2.5-dimethyloctanol-5, acmc-20amr9, 2,5-dimethyl-5-octanol, 4-octanol, 4,7-dimethyl, 4,7-dimethyl-4-octanol PubChem CID: 89224 IUPAC-Name: 4,7-Dimethyloctan-4-ol SMILES: CCCC(C)(CCC(C)C)O
2-(1 -Adamantyl)propan-2-ol, 97 %, Thermo Scientific™
CAS: 775-64-4 Summenformel: C13H22O Molekulargewicht (g/mol): 194.32 MDL-Nummer: MFCD00167855 InChI-Schlüssel: WBKAUEBLTWRERU-UHFFFAOYSA-N Synonym: 2-1-adamantyl-propan-2-ol, 2-1-adamantly-2-propanol, maybridge1_005546, pubchem14445, 2-adamantanylpropan-2-ol, 2-1-adamantyl-2-propanol, 2-adamantan-1-yl propan-2-ol, 2-1-adamantyl propan-2-ol, 2-adamantan-1-yl-propan-2-ol PubChem CID: 300814 SMILES: CC(C)(O)C12CC3CC(CC(C3)C1)C2
1-Adamantanol, 99 %, Thermo Scientific Chemicals
CAS: 768-95-6 Summenformel: C10H16O Molekulargewicht (g/mol): 152.237 MDL-Nummer: MFCD00074729 InChI-Schlüssel: VLLNJDMHDJRNFK-UHFFFAOYSA-N Synonym: 3r,5s,7s-adamantan-1-ol, tricyclo 3.3.1.13,7 decan-1-ol, 1-adamantanol 1-hydroxyadamantane, tricyclo 3.3.1.1∼3,7∼ decan-1-ol, tricyclo 3.3.1.1 3,7 decan-1-ol, adamantanol, 1-adamantol, 1-hydroxyadamantane, 1-adamantanol PubChem CID: 64152 IUPAC-Name: Adamantan-1-ol SMILES: C1C2CC3CC1CC(C2)(C3)O
Nerolidol, cis + trans, 97 +%, Thermo Scientific Chemicals
CAS: 7212-44-4 Summenformel: C15H26O Molekulargewicht (g/mol): 222.37 MDL-Nummer: MFCD00008911,MFCD00008911,MFCD00008911,MFCD00085350 InChI-Schlüssel: FQTLCLSUCSAZDY-SDNWHVSQNA-N Synonym: ?-nerolidol, --nerolidol, nerolidol, 6e--, 1,6,10-dodecatrien-3-ol, 3,7,11-trimethyl-, 3r,6e, e-nerolidol, 3r,6e-3,7,11-trimethyldodeca-1,6,10-trien-3-ol, nerolidol, 3r-6e-nerolidol, unii-uoc0644v25, 3r,6e-nerolidol PubChem CID: 11241545 ChEBI: CHEBI:59959 SMILES: CC(C)=CCC\C(C)=C\CCC(C)(O)C=C
1-Adamantanol, 99 %, Thermo Scientific Chemicals
CAS: 768-95-6 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00074729 InChI-Schlüssel: VLLNJDMHDJRNFK-UHFFFAOYSA-N Synonym: 3r,5s,7s-adamantan-1-ol, tricyclo 3.3.1.13,7 decan-1-ol, 1-adamantanol 1-hydroxyadamantane, tricyclo 3.3.1.1∼3,7∼ decan-1-ol, tricyclo 3.3.1.1 3,7 decan-1-ol, adamantanol, 1-adamantol, 1-hydroxyadamantane, 1-adamantanol PubChem CID: 64152 IUPAC-Name: Adamantan-1-ol SMILES: C1C2CC3CC1CC(C2)(C3)O
3,5-Dimethyl-3-heptanol, erythro + threo, +98 %, Thermo Scientific™
CAS: 19549-74-7 Summenformel: C9H20O Molekulargewicht (g/mol): 144.26 MDL-Nummer: MFCD00046585 InChI-Schlüssel: NOSOEGQGQOMHBF-UHFFFAOYNA-N Synonym: ethyl methyl 2-methylbutyl carbinol, 4-heptanol,3,5-dimethyl, acmc-20ance, 3,5-dimethyl-3-heptanol, erythro + threo, 3-heptanol, 3,5-dimethyl, 3,5-dimethyl-3-heptanol PubChem CID: 140546 IUPAC-Name: 3,5-Dimethylheptan-3-ol SMILES: CCC(C)CC(C)(O)CC
2-Phenyl-4-Penten-2-ol, 98 %, Thermo Scientific™
CAS: 4743-74-2 Summenformel: C11H14O Molekulargewicht (g/mol): 162.232 MDL-Nummer: MFCD00060886 InChI-Schlüssel: BELRNEPYFJNSPN-UHFFFAOYSA-N Synonym: phenyl-methyl-allyl-carbinol, allyl methyl phenyl carbinol, 2-phenyl 4-penten-2-ol, 2-phenyl-4-penten-2-ol PubChem CID: 143761 IUPAC-Name: 2-phenylpent-4-en-2-ol SMILES: CC(CC=C)(C1=CC=CC=C1)O
3-Methyl-3-Hexanol, 99 %, Thermo Scientific Chemicals
CAS: 597-96-6 Summenformel: C7H16O Molekulargewicht (g/mol): 116.204 MDL-Nummer: MFCD00021839 InChI-Schlüssel: KYWJZCSJMOILIZ-UHFFFAOYSA-N Synonym: 4-01-00-01749 beilstein handbook reference, acmc-20an0r, 3-methyl-hexanol-3 german, 3-methyl-hexanol-3, 2-ethyl-2-pentanol, 3-hexanol, 3-methyl, 3-methyl-3-hexanol PubChem CID: 11708 IUPAC-Name: 3-Methylhexan-3-ol SMILES: CCCC(C)(CC)O
2,2,2-Trichlor-1,1-Bis(Trifluormethyl)ethanol, 97 %, Thermo Scientific Chemicals
CAS: 7594-49-2 Summenformel: C4HCl3F6O Molekulargewicht (g/mol): 285.391 MDL-Nummer: MFCD00236021 InChI-Schlüssel: AMCTWDASUQVRCQ-UHFFFAOYSA-N Synonym: 1,1,1-tris chloranyl-3,3,3-tris fluoranyl-2-trifluoromethyl propan-2-ol, 1,1,1-trichloro-3,3,3-trifluoro-2-trifluoromethyl-2-propanol, 1,1,1,3,3,3-hexafluoro-2-trichloromethyl propan-2-ol, 1,1,1,3,3,3-hexafluoro-2-trichloromethyl-2-propanol, 2,2,2-trichloro-1,1-bis trifluoromethyl ethanol, 2-trichloromethylhexafluoro-2-propanol, 1,1,1-trichloro-3,3,3-trifluoro-2-trifluoromethyl propan-2-ol, 1,1-bis trifluoromethyl-2,2,2-trichloroethanol PubChem CID: 2773244 IUPAC-Name: 1,1,1-Trichloro-3,3,3-Trifluor-2-(Trifluormethyl)propan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)(C(Cl)(Cl)Cl)O
3-Amino-1-Adamantanol, ≥98 %, Thermo Scientific Chemicals
CAS: 702-82-9 Summenformel: C10H17NO Molekulargewicht (g/mol): 167.252 MDL-Nummer: MFCD01821204 InChI-Schlüssel: DWPIPTNBOVJYAD-UHFFFAOYSA-N Synonym: 3-hydroxyadamantane amine, 3-azanyladamantan-1-ol, tricyclo 3.3.1.13,7 decan-1-ol, 3-amino, 1-amino-3-hydroxyadamantane, 3-hydroxy-1-aminoadamantane, 1-aminoadamantane-3-ol, 3-amino-adamantanol, 1-amino-3-adamantanol, 3-amino-1-hydroxyadamantane, 3-amino-1-adamantanol PubChem CID: 658645 IUPAC-Name: 3-aminoadamantan-1-ol SMILES: C1C2CC3(CC1CC(C2)(C3)O)N
2,4,6-Trimethyl-1,6-Heptadien-4-ol, 98 %, Thermo Scientific Chemicals
CAS: 79604-66-3 Summenformel: C10H18O Molekulargewicht (g/mol): 154.253 MDL-Nummer: MFCD00026060 InChI-Schlüssel: METKJWMTLIYYIQ-UHFFFAOYSA-N Synonym: diisobutenyl methyl carbinol, 2,4,6-trimethyl-1,6-heptadien-4-ol PubChem CID: 144898 IUPAC-Name: 2,4,6-Trimethylhepta-1,6 -Dien-4-ol SMILES: CC(=C)CC(C)(CC(=C)C)O
2-Methyl-3-Buten-2-ol 97 %, Thermo Scientific Chemicals
CAS: 115-18-4 Summenformel: C5H10O Molekulargewicht (g/mol): 86.13 MDL-Nummer: MFCD00004470 InChI-Schlüssel: HNVRRHSXBLFLIG-UHFFFAOYSA-N Synonym: 3-methyl-1-buten-3-ol, isoprenyl alcohol, vinyldimethylcarbinol, dimethylvinylmethanol, dimethylvinylcarbinol, 3-hydroxy-3-methyl-1-butene, 3-buten-2-ol, 2-methyl, methylbutenol, 1,1-dimethylallyl alcohol, 2-methyl-3-buten-2-ol PubChem CID: 8257 IUPAC-Name: 2-Methylbut-3-en-2-ol SMILES: CC(C)(C=C)O
1,1,1-Trifluoracetoncyanhydrin, 95 %, Thermo Scientific Chemicals
CAS: 335-08-0 Summenformel: C4H4F3NO Molekulargewicht (g/mol): 139.077 MDL-Nummer: MFCD00040885 InChI-Schlüssel: XDCMNDCKYSQKAX-UHFFFAOYSA-N Synonym: 2-cyano-1,1,1-trifluoropropan-2-ol, lactonitrile,3,3-trifluoro-2-methyl, 3-trifluoro-a-hydroxyisobutyronitrile, lactonitrile, 2-trifluoromethyl, trifluoroacetone cyanohydrin, 2-trifluoromethyl lactonitrile, propanenitrile, 3,3,3-trifluoro-2-hydroxy-2-methyl, 2-hydroxy-2-trifluoromethyl propionitrile, 2-cyano-1,1,1-trifluoro-2-propanol, 1,1,1-trifluoroacetone cyanohydrin PubChem CID: 274400 IUPAC-Name: 3,3,3-Trifluor-2-Hydroxy-2-Methylpropanenitril SMILES: CC(C#N)(C(F)(F)F)O
2-(4-Biphenylyl)-2-propanol, 95 %, Thermo Scientific Chemicals
CAS: 34352-74-4 Summenformel: C15H16O Molekulargewicht (g/mol): 212.292 MDL-Nummer: MFCD00014390 InChI-Schlüssel: GOKGIYHIVSGXDM-UHFFFAOYSA-N Synonym: 1,1'-biphenyl-4-methanol, alpha,alpha-dimethyl, cambridge id 5135301, acmc-1aevv, 1,1'-biphenyl-4-methanol, .alpha.,.alpha.-dimethyl, 2-4-biphenyl-2-propanol, 2-1,1'-biphenyl-4-yl propan-2-ol, 2-biphenyl-4-yl propan-2-ol, 2-4-phenylphenyl propan-2-ol, 2-4-biphenylyl-2-propanol PubChem CID: 118654 IUPAC-Name: 2-(4-Phenylphenyl)propan-2-ol SMILES: CC(C)(C1=CC=C(C=C1)C2=CC=CC=C2)O
(+/-)-2-Methyl-2,4-Pentandiol, 98 %, Thermo Scientific Chemicals
CAS: 107-41-5 Summenformel: C6H14O2 Molekulargewicht (g/mol): 118.176 MDL-Nummer: MFCD00004547 InChI-Schlüssel: SVTBMSDMJJWYQN-UHFFFAOYSA-N Synonym: 2-methyl pentane-2,4-diol, 1,1,3-trimethyltrimethylenediol, 4-methyl-2,4-pentanediol, isol, diolane, 2,4-pentanediol, 2-methyl, 2,4-dihydroxy-2-methylpentane, pinakon, 2-methyl-2,4-pentanediol, hexylene glycol PubChem CID: 7870 ChEBI: CHEBI:62995 IUPAC-Name: 2-Methylpentan-2,4-diol SMILES: CC(CC(C)(C)O)O
3-Ethyl-3-Hexanol, 98 %, Thermo Scientific Chemicals
CAS: 597-76-2 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 MDL-Nummer: MFCD00039616 InChI-Schlüssel: WNDLTOTUHMHNOC-UHFFFAOYSA-N Synonym: acmc-1ak6h, diethyl n-propyl carbinol, 1,1-diethyl-1-butanol, 3-hexanol, 3-ethyl, 3-ethyl-3-hexanol PubChem CID: 69008 IUPAC-Name: 3-Ethylhexan-3-ol SMILES: CCCC(O)(CC)CC
Ethyl 2-Hydroxyisobutyrat, 98 %, Thermo Scientific Chemicals
CAS: 80-55-7 Summenformel: C6H12O3 Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00004458 InChI-Schlüssel: GFUIDHWFLMPAGY-UHFFFAOYSA-N Synonym: unii-s1530mcv3x, lactic acid, 2-methyl-, ethyl ester, a-hydroxyisobutyrate, ethyl, 2-methyllactic acid ethyl ester, ethyl alpha-hydroxyisobutyrate, propanoic acid, 2-hydroxy-2-methyl-, ethyl ester, ethyl 2-methyllactate, ethyl 2-hydroxy-2-methylpropionate, ethyl-2-hydroxyisobutyrate, ethyl 2-hydroxyisobutyrate PubChem CID: 6653 IUPAC-Name: Ethyl-Hydroxy2-2-Methylpropanoat SMILES: CCOC(=O)C(C)(C)O
4-Allyl-1,6-Heptadien-4-ol, 99 %, Thermo Scientific Chemicals
CAS: 10202-75-2 Summenformel: C10H16O Molekulargewicht (g/mol): 152.237 MDL-Nummer: MFCD00039829 InChI-Schlüssel: SUXQWOWVXDXQSE-UHFFFAOYSA-N Synonym: 1,6-heptadien-4-ol,4-2-propen-1-yl, 4-allyl-hepta-1,6-dien-4-ol, acmc-1byg9, triallyl carbinol, 4-prop-2-en-1-yl hepta-1,6-dien-4-ol, 1,6-heptadien-4-ol, 4-2-propenyl, 4-allyl-1,6-heptadiene-4-ol, 4-allylhepta-1,6-dien-4-ol, triallylcarbinol, 4-allyl-1,6-heptadien-4-ol PubChem CID: 139107 IUPAC-Name: 4-Prop-2-enylhepta-1,6-dien-4-ol SMILES: C=CCC(CC=C)(CC=C)O
