Tertiary alcohols

2-Methyl-2-Butanol, 99 %, rein, ACROS Organics™

2-Methyl-2-Butanol, 99 %, rein, ACROS Organics™

CAS: 75-85-4 Summenformel: C5H12O Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00004478 InChI-Schlüssel: MSXVEPNJUHWQHW-UHFFFAOYSA-N Synonym: 2-methyl-2-butanol, tert-amyl alcohol, amylene hydrate, tert-pentyl alcohol, tert-pentanol, t-amyl alcohol, 2-butanol, 2-methyl, dimethylethylcarbinol, ethyldimethylcarbinol, tert-isoamyl alcohol PubChem CID: 6405 IUPAC-Name: 2-methylbutan-2-ol SMILES: CCC(C)(C)O

Tert-Butanol, 99.5 %, reinst, ACROS Organics™

Tert-Butanol, 99.5 %, reinst, ACROS Organics™

CAS: 75-65-0 Summenformel: C4H10O Molekulargewicht (g/mol): 74.123 MDL-Nummer: MFCD00004464 InChI-Schlüssel: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol, tert-butyl alcohol, 2-methyl-2-propanol, t-butanol, t-butyl hydroxide, 1,1-dimethylethanol, trimethylcarbinol, trimethyl methanol, 2-propanol, 2-methyl, t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC-Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

Alfa Aesar™ tert-Butylalkohol, 99 %

Alfa Aesar™ tert-Butylalkohol, 99 %

CAS: 75-65-0 Summenformel: C4H10O Molekulargewicht (g/mol): 74.123 MDL-Nummer: MFCD00004464 InChI-Schlüssel: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol, tert-butyl alcohol, 2-methyl-2-propanol, t-butanol, t-butyl hydroxide, 1,1-dimethylethanol, trimethylcarbinol, trimethyl methanol, 2-propanol, 2-methyl, t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC-Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

2-Methyl-2-Butanol, 98 %, Alfa Aesar

2-Methyl-2-Butanol, 98 %, Alfa Aesar

CAS: 75-85-4 Summenformel: C5H12O Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00004478 InChI-Schlüssel: MSXVEPNJUHWQHW-UHFFFAOYSA-N Synonym: 2-methyl-2-butanol, tert-amyl alcohol, amylene hydrate, tert-pentyl alcohol, tert-pentanol, t-amyl alcohol, 2-butanol, 2-methyl, dimethylethylcarbinol, ethyldimethylcarbinol, tert-isoamyl alcohol PubChem CID: 6405 IUPAC-Name: 2-methylbutan-2-ol SMILES: CCC(C)(C)O

Alfa Aesar™ Tert-Butylalkohol, wasserfrei, 99.5 %, verpackt unter Argon in wiederverschließbaren ChemSeal™-Flaschen

Alfa Aesar™ Tert-Butylalkohol, wasserfrei, 99.5 %, verpackt unter Argon in wiederverschließbaren ChemSeal™-Flaschen

CAS: 75-65-0 Summenformel: C4H10O Molekulargewicht (g/mol): 74.123 MDL-Nummer: MFCD00004464 InChI-Schlüssel: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol, tert-butyl alcohol, 2-methyl-2-propanol, t-butanol, t-butyl hydroxide, 1,1-dimethylethanol, trimethylcarbinol, trimethyl methanol, 2-propanol, 2-methyl, t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC-Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

tert-Butanol, ACROS Organics™

tert-Butanol, ACROS Organics™

CAS: 75-65-0 Summenformel: C4H10O Molekulargewicht (g/mol): 74.123 MDL-Nummer: MFCD00004464 InChI-Schlüssel: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol, tert-butyl alcohol, 2-methyl-2-propanol, t-butanol, t-butyl hydroxide, 1,1-dimethylethanol, trimethylcarbinol, trimethyl methanol, 2-propanol, 2-methyl, t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC-Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

2-Methyl-2,4-pentandiol, 99 %, ACROS Organics™

2-Methyl-2,4-pentandiol, 99 %, ACROS Organics™

CAS: 107-41-5 Summenformel: C6H14O2 Molekulargewicht (g/mol): 118.18 MDL-Nummer: MFCD00004547 InChI-Schlüssel: SVTBMSDMJJWYQN-UHFFFAOYSA-N Synonym: hexylene glycol, 2-methyl-2,4-pentanediol, pinakon, 2,4-dihydroxy-2-methylpentane, 2,4-pentanediol, 2-methyl, diolane, isol, 4-methyl-2,4-pentanediol, 1,1,3-trimethyltrimethylenediol, 2-methyl pentane-2,4-diol PubChem CID: 7870 ChEBI: CHEBI:62995 IUPAC-Name: 2-Methylpentan-2,4-diol SMILES: CC(CC(C)(C)O)O

Alfa Aesar™ 2,4,6-Trimethyl-1,6-Heptadien-4-ol, 98 %

Alfa Aesar™ 2,4,6-Trimethyl-1,6-Heptadien-4-ol, 98 %

CAS: 79604-66-3 Summenformel: C10H18O Molekulargewicht (g/mol): 154.253 MDL-Nummer: MFCD00026060 InChI-Schlüssel: METKJWMTLIYYIQ-UHFFFAOYSA-N Synonym: 2,4,6-trimethyl-1,6-heptadien-4-ol, diisobutenyl methyl carbinol PubChem CID: 144898 IUPAC-Name: 2,4,6-Trimethylhepta-1,6 -Dien-4-ol SMILES: CC(=C)CC(C)(CC(=C)C)O

Alfa Aesar™ Zirconium(IV) tert-Butoxid, 99.99 % (Metallbasis)

Alfa Aesar™ Zirconium(IV) tert-Butoxid, 99.99 % (Metallbasis)

CAS: 2081-12-1 Summenformel: C16H40O4Zr Molekulargewicht (g/mol): 387.72 MDL-Nummer: MFCD00075085 InChI-Schlüssel: WRMYASGYMABHCC-UHFFFAOYSA-N Synonym: zirconium iv tert-butoxide, 2-methylpropan-2-ol; zirconium PubChem CID: 25203936 IUPAC-Name: 2-Methylpropan-2-ol;Zirkonium SMILES: CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Zr]

Alfa Aesar™ 3,5-Dimethyl-3-Hexanol, 98 %

Alfa Aesar™ 3,5-Dimethyl-3-Hexanol, 98 %

CAS: 4209-91-0 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 MDL-Nummer: MFCD00021823 InChI-Schlüssel: INMGJWCKWKKMPN-UHFFFAOYNA-N Synonym: 3,5-dimethyl-3-hexanol, 3-hexanol, 3,5-dimethyl, acmc-209jnj, 3-hexanol,3,5-dimethyl, 3-hexanol, 3,5-dimethyl-, .+/-. PubChem CID: 98266 IUPAC-Name: 3,5-dimethylhexan-3-ol SMILES: CCC(C)(O)CC(C)C

Alfa Aesar™ 2,3,4-Trimethyl-3-Pentanol, 98 %

Alfa Aesar™ 2,3,4-Trimethyl-3-Pentanol, 98 %

CAS: 3054-92-0 Summenformel: C8H18O Molekulargewicht (g/mol): 130.231 MDL-Nummer: MFCD00048319 InChI-Schlüssel: PLSMHHUFDLYURK-UHFFFAOYSA-N Synonym: 2,3,4-trimethyl-3-pentanol, 1,1-diisopropylethanol, 3-pentanol, 2,3,4-trimethyl, diisopropylmethylcarbinol, unii-e7oyt9fj8f, e7oyt9fj8f, fema no. 3903, 2,3,4-trimethyl-3-pentanol fhfi, acmc-1cqn4, 2,3,4-trimethyl-pentan-3-ol PubChem CID: 520484 IUPAC-Name: 2,3,4-trimethylpentan-3-ol SMILES: CC(C)C(C)(C(C)C)O

Alfa Aesar™ 2,4-Dimethyl-2-Pentanol, 96 %

Alfa Aesar™ 2,4-Dimethyl-2-Pentanol, 96 %

CAS: 625-06-9 Summenformel: C7H16O Molekulargewicht (g/mol): 116.20 MDL-Nummer: MFCD00021811 InChI-Schlüssel: FMLSQAUAAGVTJO-UHFFFAOYSA-N Synonym: 2,4-dimethyl-2-pentanol, isobutyldimethylcarbinol, 2-pentanol, 2,4-dimethyl, acmc-20aoch, 2-pentanol,4-dimethyl, 2-pentanol,2,4-dimethyl, 2-pentanol, 2,4-dimethyl-8ci 9ci PubChem CID: 12235 IUPAC-Name: 2,4-dimethylpentan-2-ol SMILES: CC(C)CC(C)(C)O

Alfa Aesar™ 2,6-Dimethyl-2-Heptanol, 99 %

Alfa Aesar™ 2,6-Dimethyl-2-Heptanol, 99 %

CAS: 13254-34-7 Summenformel: C9H20O Molekulargewicht (g/mol): 144.258 MDL-Nummer: MFCD00072198 InChI-Schlüssel: HGDVHRITTGWMJK-UHFFFAOYSA-N Synonym: 2,6-dimethyl-2-heptanol, 2-heptanol, 2,6-dimethyl, dimetol, freesiol, lolitol, dimethyl heptanol, acmc-20ao86, dimetol dimethyl heptanol, dsstox_cid_21424, dsstox_rid_79728 PubChem CID: 83268 IUPAC-Name: 2,6-dimethylheptan-2-ol SMILES: CC(C)CCCC(C)(C)O

Pinacon 99 %, ACROS Organics™

Pinacon 99 %, ACROS Organics™

CAS: 76-09-5 Summenformel: C6H14O2 Molekulargewicht (g/mol): 118.18 MDL-Nummer: MFCD00004462 InChI-Schlüssel: IVDFJHOHABJVEH-UHFFFAOYSA-N Synonym: pinacol, 2,3-dimethyl-2,3-butanediol, pinacone, 2,3-butanediol, 2,3-dimethyl, tetramethylethylene glycol, 1,1,2,2-tetramethylethylene glycol, unii-527qe7i5co, 2,3-dimethyl-butane-2,3-diol, 2,3-dihydroxy-2,3-dimethylbutane, 2,3-dimethyl-2,3-dihydroxybutane PubChem CID: 6425 IUPAC-Name: 2,3-Dimethylbutan-2,3-Diol SMILES: CC(C)(C(C)(C)O)O

Alfa Aesar™ Zirconium(IV) tert-Butoxid, 99 % (Metallbasis)

Alfa Aesar™ Zirconium(IV) tert-Butoxid, 99 % (Metallbasis)

CAS: 2081-12-1 Summenformel: C16H40O4Zr Molekulargewicht (g/mol): 387.72 MDL-Nummer: MFCD00075085 InChI-Schlüssel: WRMYASGYMABHCC-UHFFFAOYSA-N Synonym: zirconium iv tert-butoxide, 2-methylpropan-2-ol; zirconium PubChem CID: 25203936 IUPAC-Name: 2-Methylpropan-2-ol;Zirkonium SMILES: CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Zr]

Alfa Aesar™ 2-Hydroxyisobuttersäure, 99 % (Trockengewicht), Wasser <2 %

Alfa Aesar™ 2-Hydroxyisobuttersäure, 99 % (Trockengewicht), Wasser <2 %

CAS: 594-61-6 Summenformel: C4H8O3 Molekulargewicht (g/mol): 104.11 MDL-Nummer: MFCD00004459 InChI-Schlüssel: BWLBGMIXKSTLSX-UHFFFAOYSA-N Synonym: 2-hydroxyisobutyric acid, 2-methyllactic acid, acetonic acid, 2-hydroxy-2-methylpropionic acid, alpha-hydroxyisobutyric acid, hydroxydimethylacetic acid, acetonate, propanoic acid, 2-hydroxy-2-methyl, alpha-hydroxyisobutanoic acid, 2-hydroxyisobutyricacid PubChem CID: 11671 ChEBI: CHEBI:50129 IUPAC-Name: 2-Hydroxy-2-Methylpropansäure SMILES: CC(C)(O)C(O)=O

Alfa Aesar™ 2-(4-Biphenylyl)-2-propanol, 95 %

Alfa Aesar™ 2-(4-Biphenylyl)-2-propanol, 95 %

CAS: 34352-74-4 Summenformel: C15H16O Molekulargewicht (g/mol): 212.292 MDL-Nummer: MFCD00014390 InChI-Schlüssel: GOKGIYHIVSGXDM-UHFFFAOYSA-N Synonym: 2-4-biphenylyl-2-propanol, 2-4-phenylphenyl propan-2-ol, 2-biphenyl-4-yl propan-2-ol, 2-1,1'-biphenyl-4-yl propan-2-ol, 2-4-biphenyl-2-propanol, 1,1'-biphenyl-4-methanol, .alpha.,.alpha.-dimethyl, acmc-1aevv, cambridge id 5135301, 1,1'-biphenyl-4-methanol, alpha,alpha-dimethyl PubChem CID: 118654 IUPAC-Name: 2-(4-phenylphenyl)propan-2-ol SMILES: CC(C)(C1=CC=C(C=C1)C2=CC=CC=C2)O

Alfa Aesar™ 3-Methyl-5-Hexen-3-ol, 98 %

Alfa Aesar™ 3-Methyl-5-Hexen-3-ol, 98 %

CAS: 1569-44-4 Summenformel: C7H14O Molekulargewicht (g/mol): 114.19 MDL-Nummer: MFCD00021826 InChI-Schlüssel: GBARKLJMQRUBKV-UHFFFAOYNA-N Synonym: 3-methyl-5-hexen-3-ol, methylaethylallylcarbinol, methylethylallylcarbinol, 5-hexen-3-ol, 3-methyl, methylaethylallylcarbinol german, 5-hexen-3-ol, 3-methyl-, 3r, acmc-20m3dr, acmc-1bx1u, 3-methyl-5-hexene-3-ol PubChem CID: 15288 IUPAC-Name: 3-methylhex-5-en-3-ol SMILES: CCC(C)(O)CC=C

Alfa Aesar™ 2,5-Dimethyl-2,5-Hexandiol, 97 %

Alfa Aesar™ 2,5-Dimethyl-2,5-Hexandiol, 97 %

CAS: 110-03-2 Summenformel: C8H18O2 Molekulargewicht (g/mol): 146.23 MDL-Nummer: MFCD00004473 InChI-Schlüssel: ZWNMRZQYWRLGMM-UHFFFAOYSA-N Synonym: 2,5-dimethyl-2,5-hexanediol, 2,5-hexanediol, 2,5-dimethyl, unii-3pnb2s8721, 1,1,4,4-tetramethyl-1,4-butanediol, 2,5-dihydroxy-2,5-dimethylhexane, 2,5-dimethyl-hexane-2,5-diol, dimethylhexanediol, dsstox_cid_6830, dsstox_rid_78222, dsstox_gsid_26830 PubChem CID: 8031 IUPAC-Name: 2,5-dimethylhexane-2,5-diol SMILES: CC(C)(O)CCC(C)(C)O

Alfa Aesar™ 1-Phenyl-2-Trimethylsilylacetylen, 99 %

Alfa Aesar™ 1-Phenyl-2-Trimethylsilylacetylen, 99 %

CAS: 2170-06-1 Summenformel: C11H14Si Molekulargewicht (g/mol): 174.32 MDL-Nummer: MFCD00054860 InChI-Schlüssel: UZIXCCMXZQWTPB-UHFFFAOYSA-N Synonym: tetrakis tert-butoxy hafnium, hafnium; 2-methylpropan-2-ol PubChem CID: 25199745 IUPAC-Name: trimethyl(2-phenylethynyl)silane SMILES: C[Si](C)(C)C#CC1=CC=CC=C1

Alfa Aesar™ 3-Amino-1-Adamantanol, ≥98 %

Alfa Aesar™ 3-Amino-1-Adamantanol, ≥98 %

CAS: 702-82-9 Summenformel: C10H17NO Molekulargewicht (g/mol): 167.252 MDL-Nummer: MFCD01821204 InChI-Schlüssel: DWPIPTNBOVJYAD-UHFFFAOYSA-N Synonym: 3-amino-1-adamantanol, 3-amino-1-hydroxyadamantane, 1-amino-3-adamantanol, 3-amino-adamantanol, 1-aminoadamantane-3-ol, 3-hydroxy-1-aminoadamantane, 1-amino-3-hydroxyadamantane, tricyclo 3.3.1.13,7 decan-1-ol, 3-amino, 3-azanyladamantan-1-ol, 3-hydroxyadamantane amine PubChem CID: 658645 IUPAC-Name: 3-aminoadamantan-1-ol SMILES: C1C2CC3(CC1CC(C2)(C3)O)N

Alfa Aesar™ 4-Methyl-1-Hepten-4-ol, 98 %

Alfa Aesar™ 4-Methyl-1-Hepten-4-ol, 98 %

CAS: 1186-31-8 Summenformel: C8H16O Molekulargewicht (g/mol): 128.215 MDL-Nummer: MFCD00021838 InChI-Schlüssel: PYKQMQBNPLNLPS-UHFFFAOYSA-N Synonym: 4-methyl-1-hepten-4-ol, 1-hepten-4-ol, 4-methyl, allylmethylpropylcarbinol, 4-methyl-1-heptene-4-ol, 4-methyl-hept-1-en-4-ol, acmc-1bq99, 1-hepten-4-ol,4-methyl PubChem CID: 136921 IUPAC-Name: 4-methylhept-1-en-4-ol SMILES: CCCC(C)(CC=C)O

2-Methyl-3-Buten-2-ol 97 %, ACROS Organics™

2-Methyl-3-Buten-2-ol 97 %, ACROS Organics™

CAS: 115-18-4 Summenformel: C5H10O Molekulargewicht (g/mol): 86.13 MDL-Nummer: MFCD00004470 InChI-Schlüssel: HNVRRHSXBLFLIG-UHFFFAOYSA-N Synonym: 2-methyl-3-buten-2-ol, 1,1-dimethylallyl alcohol, methylbutenol, 3-buten-2-ol, 2-methyl, 3-hydroxy-3-methyl-1-butene, dimethylvinylcarbinol, dimethylvinylmethanol, vinyldimethylcarbinol, isoprenyl alcohol, 3-methyl-1-buten-3-ol PubChem CID: 8257 IUPAC-Name: 2-methylbut-3-en-2-ol SMILES: CC(C)(C=C)O

3-Hydroxy-3,7,11-Trimethyl-1,6,10-Dodecatrien, 97+ % (Gesamtalkohole), ACROS-Organics™

3-Hydroxy-3,7,11-Trimethyl-1,6,10-Dodecatrien, 97+ % (Gesamtalkohole), ACROS-Organics™

CAS: 7212-44-4 Summenformel: C15H26O Molekulargewicht (g/mol): 222.37 MDL-Nummer: MFCD00008911,MFCD00008911,MFCD00008911,MFCD00085350 InChI-Schlüssel: FQTLCLSUCSAZDY-SDNWHVSQNA-N Synonym: 3r,6e-nerolidol, unii-uoc0644v25, 3r-6e-nerolidol, nerolidol, 3r,6e-3,7,11-trimethyldodeca-1,6,10-trien-3-ol, e-nerolidol, 1,6,10-dodecatrien-3-ol, 3,7,11-trimethyl-, 3r,6e, nerolidol, 6e--, --nerolidol, ?-nerolidol PubChem CID: 11241545 ChEBI: CHEBI:59959 IUPAC-Name: (3R,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol SMILES: CC(C)=CCC\C(C)=C\CCC(C)(O)C=C

2,3-Dimethyl-2-Butanol, 98 %, ACROS Organics™

2,3-Dimethyl-2-Butanol, 98 %, ACROS Organics™

CAS: 594-60-5 Summenformel: C6H14O Molekulargewicht (g/mol): 102.18 MDL-Nummer: MFCD00004463 InChI-Schlüssel: IKECULIHBUCAKR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butanol, thexyl alcohol, isopropyldimethylcarbinol, 2-butanol, 2,3-dimethyl, acmc-1asco, 2,3-dimethyl-butan-2-ol, 2-butanol,2,3-dimethyl, ikeculihbucakr-uhfffaoysa, ch3 2chc oh ch3 2 PubChem CID: 11670 IUPAC-Name: 2,3-dimethylbutan-2-ol SMILES: CC(C)C(C)(C)O

Alfa Aesar™ 1-Chlor-2 -Methyl-2 -Propanol, 98 %

Alfa Aesar™ 1-Chlor-2 -Methyl-2 -Propanol, 98 %

CAS: 558-42-9 Summenformel: C4H9ClO Molekulargewicht (g/mol): 108.57 MDL-Nummer: MFCD00021807 InChI-Schlüssel: JNOZGFXJZQXOSU-UHFFFAOYSA-N Synonym: 1-chloro-2-methyl-2-propanol, chloro-tert-butanol, 2-propanol, 1-chloro-2-methyl, 1-chloro-tert-butyl alcohol, 2-chloro-tert-butyl alcohol, 1-chloro-2-methyl-propan-2-ol, pubchem3675, 1-chloro-2-isobutanol, acmc-209lpr, chloro-tert-butyl alcohol PubChem CID: 68409 IUPAC-Name: 1-chloro-2-methylpropan-2-ol SMILES: CC(C)(O)CCl

Alfa Aesar™ 2-Phenyl-2-Pentanol, 98 %

Alfa Aesar™ 2-Phenyl-2-Pentanol, 98 %

CAS: 4383-18-0 Summenformel: C11H16O Molekulargewicht (g/mol): 164.248 MDL-Nummer: MFCD00046592 InChI-Schlüssel: YBQOTTAEVBHNEJ-UHFFFAOYSA-N Synonym: 2-phenyl-2-pentanol, 2-phenyl-pentan-2-ol, benzenemethanol, .alpha.-methyl-.alpha.-propyl, methyl phenylbutanol, acmc-1aei8, methyl phenyl n-propyl carbinol PubChem CID: 138214 IUPAC-Name: 2-phenylpentan-2-ol SMILES: CCCC(C)(C1=CC=CC=C1)O

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