Tertiary alcohols

tert-Butanol, 99.5%, extra pure, ACROS Organics™

CAS: 75-65-0 Fórmula molecular: C4H10O Molecular Weight (g/mol): 74.123 Número MDL: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Sinónimo: 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 10LT tert-Butanol, 99.5%, extra pure

2-Methyl-2-butanol, 99%, pure, ACROS Organics™

CAS: 75-85-4 Fórmula molecular: C5H12O Molecular Weight (g/mol): 88.15 Número MDL: MFCD00004478 InChI Key: MSXVEPNJUHWQHW-UHFFFAOYSA-N Sinónimo: 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 10LT 2-Methyl-2-butanol, 99%, pure

2-Methylbutan-2-ol, Pure, SLR, Fisher Chemical

500ML 2-Methylbutan-2-ol, pure, SLR

Acetone cyanohydrin, 99%, stabilized, ACROS Organics™

CAS: 75-86-5 Fórmula molecular: C4H7NO Molecular Weight (g/mol): 85.11 InChI Key: MWFMGBPGAXYFAR-UHFFFAOYSA-N Sinónimo: acetone cyanohydrin, acetone cyanhydrin, 2-methyllactonitrile, 2-hydroxyisobutyronitrile, alpha-hydroxyisobutyronitrile, acetoncyanhydrin, 2-cyano-2-propanol, acetoncianidrina, acetonkyanhydrin, acetoncianhidrinei PubChem CID: 6406 ChEBI: CHEBI:15348 IUPAC Name: 2-hydroxy-2-methylpropanenitrile SMILES: CC(C)(C#N)O 5GR Acetone cyanohydrin, 99%, stabilized

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

CAS: 34352-74-4 Fórmula molecular: C15H16O Molecular Weight (g/mol): 212.292 Número MDL: MFCD00014390 InChI Key: GOKGIYHIVSGXDM-UHFFFAOYSA-N Sinónimo: 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 2-(4-BIPHENYLYL)-2-PROPANOL, 97%,50G

Alfa Aesar™ 2,3-Dimethyl-3-heptanol, 94%

CAS: 19549-71-4 Fórmula molecular: C9H20O Molecular Weight (g/mol): 144.258 Número MDL: MFCD00046605 InChI Key: JIEGVNXCNNWVPH-UHFFFAOYSA-N Sinónimo: 2,3-dimethyl-3-heptanol, 3-heptanol, 2,3-dimethyl, 3-heptanol,2,3-dimethyl, acmc-1bs02 PubChem CID: 140544 IUPAC Name: 2,3-dimethylheptan-3-ol SMILES: CCCCC(C)(C(C)C)O 2,3-DIMETHYL-3-HEPTANOL 25G

Alfa Aesar™ 2,5-Dimethyl-2-hexanol, 98%

CAS: 3730-60-7 Fórmula molecular: C8H18O Molecular Weight (g/mol): 130.231 Número MDL: MFCD00021814 InChI Key: JPUIYNHIEXIFMV-UHFFFAOYSA-N Sinónimo: 2,5-dimethyl-2-hexanol, 2-hexanol, 2,5-dimethyl-, s, 2-hexanol, 2,5-dimethyl, 2-hexanol, 2,5-dimethyl-, s-+, acmc-209is7, 2-hexanol,2,5-dimethyl, 2-hexanol,5-dimethyl-, s, 2-hexanol,5-dimethyl-, s-+ PubChem CID: 19506 IUPAC Name: 2,5-dimethylhexan-2-ol SMILES: CC(C)CCC(C)(C)O 2,5-DIMETHYL-2-HEXANOL, 98%,5G

3-Methyl-3-octanol, 97%, Acros Organics™

CAS: 5340-36-3 Fórmula molecular: C9H20O Molecular Weight (g/mol): 144.26 InChI Key: JEWXYDDSLPIBBO-UHFFFAOYSA-N Sinónimo: 3-methyl-3-octanol, 3-octanol, 3-methyl, amylethylmethylcarbinol, 2-ethyl-2-heptanol, aprol 161, acmc-1b1jd, 4-01-00-01807 beilstein handbook reference PubChem CID: 21432 IUPAC Name: 3-methyloctan-3-ol SMILES: CCCCCC(C)(CC)O 3-Methyl-3-octanol, 97% 10GR

Alfa Aesar™ (R)-(-)-2-Methyl-2,4-pentanediol, 98+%

CAS: 99210-90-9 Fórmula molecular: C6H14O2 Molecular Weight (g/mol): 118.176 Número MDL: MFCD00064275 InChI Key: SVTBMSDMJJWYQN-RXMQYKEDSA-N Sinónimo: 4r-2-methylpentane-2,4-diol, r---2-methyl-2,4-pentanediol, mrd, 2-methylpentan-2,4-diol, r-2-methyl-2,4-pentanediol, 1hty, r-mpd, 4-methyl-2,4-pentanediole, r---2-methyl-2,4-pentandiol, .+/-.-2-methyl-2,4-pentanediol PubChem CID: 5288845 IUPAC Name: (4R)-2-methylpentane-2,4-diol SMILES: CC(CC(C)(C)O)O (R)-(-)-2-METHYL-2,4-PENTANEDIOL, 98+%,1G

Alfa Aesar™ 1-Methylcycloheptanol, 98%

CAS: 3761-94-2 Fórmula molecular: C8H16O Molecular Weight (g/mol): 128.215 Número MDL: MFCD00021672 InChI Key: XFFKAYOHINCUNU-UHFFFAOYSA-N Sinónimo: 1-methylcycloheptanol, cycloheptanol, 1-methyl, 1-methylcycloheptanol-1, 1-methyl-cycloheptanol, methylcycloheptanol-1, 1-methyl cycloheptanol, cycloheptanol,1-methyl PubChem CID: 77376 IUPAC Name: 1-methylcycloheptan-1-ol SMILES: CC1(CCCCCC1)O 1-METHYLCYCLOHEPTANOL, 98%5G

Alfa Aesar™ 2-Hydroxyisobutyric acid, 99% (dry wt.), water <2%

CAS: 594-61-6 Fórmula molecular: C4H8O3 Molecular Weight (g/mol): 104.105 Número MDL: MFCD00004459 InChI Key: BWLBGMIXKSTLSX-UHFFFAOYSA-N Sinónimo: 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-methylpropanoic acid SMILES: CC(C)(C(=O)O)O 2-HYDROXYISOBUTYRIC ACID, 99%,25G

3-Hydroxy-3,7,11-trimethyl-1,6,10-dodecatriene, 97+% (total alcohols), ACROS Organics™

CAS: 7212-44-4 Fórmula molecular: C15H26O Molecular Weight (g/mol): 222.37 Número MDL: MFCD00008911 InChI Key: FQTLCLSUCSAZDY-GOFCXVBSSA-N Sinónimo: 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(=CCCC(=CCCC(C)(C=C)O)C)C 100GR 3-Hydroxy-3,7,11-trimethyl-1,6,10-dodecatriene, 97+% (total alcohols)

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

CAS: 1569-44-4 Fórmula molecular: C7H14O Molecular Weight (g/mol): 114.188 Número MDL: MFCD00021826 InChI Key: GBARKLJMQRUBKV-UHFFFAOYSA-N Sinónimo: 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)(CC=C)O 3-METHYL-5-HEXEN-3-OL, 98%100G

Tert-Butyl alcohol, ACS, >99%, Alfa Aesar™

CAS: 75-65-0 Fórmula molecular: C4H10O Molecular Weight (g/mol): 74.123 Número MDL: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Sinónimo: 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-BUTYL ALCOHOL ACS 99%4X1L

Alfa Aesar™ 2-Phenyl-2-pentanol, 98%

CAS: 4383-18-0 Fórmula molecular: C11H16O Molecular Weight (g/mol): 164.248 Número MDL: MFCD00046592 InChI Key: YBQOTTAEVBHNEJ-UHFFFAOYSA-N Sinónimo: 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 1GR 2-Phenyl-2-pentanol, 98%

Pinacol, 99%, Acros Organics

CAS: 76-09-5 Fórmula molecular: C6H14O2 Molecular Weight (g/mol): 118.18 Número MDL: MFCD00004462 InChI Key: IVDFJHOHABJVEH-UHFFFAOYSA-N Sinónimo: 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-dimethylbutane-2,3-diol SMILES: CC(C)(C(C)(C)O)O 100GR Pinacol, 99%

Ethyl 2-hydroxyisobutyrate, 98%, Alfa Aesar™

CAS: 80-55-7 Fórmula molecular: C6H12O3 Molecular Weight (g/mol): 132.159 Número MDL: MFCD00004458 InChI Key: GFUIDHWFLMPAGY-UHFFFAOYSA-N Sinónimo: ethyl 2-hydroxyisobutyrate, ethyl-2-hydroxyisobutyrate, ethyl 2-hydroxy-2-methylpropionate, ethyl 2-methyllactate, propanoic acid, 2-hydroxy-2-methyl-, ethyl ester, ethyl alpha-hydroxyisobutyrate, 2-methyllactic acid ethyl ester, ethyl, a-hydroxyisobutyrate, lactic acid, 2-methyl-, ethyl ester, unii-s1530mcv3x PubChem CID: 6653 IUPAC Name: ethyl 2-hydroxy-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)O ETHYL 2-HYDROXYISOBUTYRATE98%,25G

Alfa Aesar™ tert-Butyl alcohol, 99%

CAS: 75-65-0 Fórmula molecular: C4H10O Molecular Weight (g/mol): 74.123 Número MDL: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Sinónimo: 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-PROPANOL, 99% 250ML

Alfa Aesar™ (R)-(-)-2-Hydroxy-2-phenylpropionic acid, 98+%

CAS: 3966-30-1 Fórmula molecular: C9H10O3 Molecular Weight (g/mol): 166.176 Número MDL: MFCD00067699 InChI Key: NWCHELUCVWSRRS-SECBINFHSA-N Sinónimo: r---2-hydroxy-2-phenylpropionic acid, 2r-2-hydroxy-2-phenylpropanoic acid, unii-h38dkr9931, r-2-hydroxy-2-phenylpropanoic acid, phenyllactic acid, atrolactic acid,-, 2-hydroxy-2-phenylpropanoic acid #, r---atrolactic acid, r-phenyl lactic acid, r-alpha-hydroxy-alpha-methylbenzeneacetic acid PubChem CID: 736858 IUPAC Name: (2R)-2-hydroxy-2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)(C(=O)O)O (R)-(-)-2-HYDROXY-2-PHENYLPROPIONIC ACID, 97%,1G

Alfa Aesar™ 1-Chloro-2-methyl-2-propanol, 98%

CAS: 558-42-9 Fórmula molecular: C4H9ClO Molecular Weight (g/mol): 108.565 Número MDL: MFCD00021807 InChI Key: JNOZGFXJZQXOSU-UHFFFAOYSA-N Sinónimo: 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)(CCl)O 1-CHLORO-2-METHYL-2-PROPANOL, 98%,25G

Alfa Aesar™ Zirconium(IV) tert-butoxide, 99% (metals basis)

CAS: 2081-12-1 Fórmula molecular: C16H40O4Zr Molecular Weight (g/mol): 387.72 Número MDL: MFCD00075085 InChI Key: WRMYASGYMABHCC-UHFFFAOYSA-N Sinónimo: zirconium iv tert-butoxide, 2-methylpropan-2-ol; zirconium PubChem CID: 25203936 IUPAC Name: 2-methylpropan-2-ol;zirconium SMILES: CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Zr] ZIRCONIUM (IV) TERT-BUT- OXIDE 99% 25G

Alfa Aesar™ 2,4,6-Trimethyl-4-heptanol, 97%

CAS: 60836-07-9 Fórmula molecular: C10H22O Molecular Weight (g/mol): 158.285 Número MDL: MFCD00048354 InChI Key: QSVYJSJPLCSACO-UHFFFAOYSA-N Sinónimo: 2,4,6-trimethyl-4-heptanol, 4-heptanol, 2,4,6-trimethyl, diisobutyl methyl carbinol, acmc-1b3b4, 2,4,6-trimethyl-heptan-4-ol, 4-heptanol,2,4,6-trimethyl, 2,4,6-trimethyl-4-heptanol 1g PubChem CID: 143748 IUPAC Name: 2,4,6-trimethylheptan-4-ol SMILES: CC(C)CC(C)(CC(C)C)O 2,4,6-TRIMETHYL-4-HEPTANOL97%,25G

Perfluoro-tert-butyl alcohol, 99%, ACROS Organics™

1GR Perfluoro-tert-butyl alcohol, 99%

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

CAS: 13254-34-7 Fórmula molecular: C9H20O Molecular Weight (g/mol): 144.258 Número MDL: MFCD00072198 InChI Key: HGDVHRITTGWMJK-UHFFFAOYSA-N Sinónimo: 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 2,6-DIMETHYL-2-HEPTANOL, 99%,250G

tert-Butanol, ACROS Organics™

CAS: 75-65-0 Fórmula molecular: C4H10O Molecular Weight (g/mol): 74.123 Número MDL: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Sinónimo: 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 2.5LT tert-Butanol, ACS reagent

3-Amino-1-adamantanol, 96%, ACROS Organics™

CAS: 702-82-9 Fórmula molecular: C10H17NO Molecular Weight (g/mol): 167.25 Número MDL: MFCD01821204 InChI Key: DWPIPTNBOVJYAD-UHFFFAOYSA-N Sinónimo: 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 1GR 3-Amino-1-adamantanol, 96%

Alfa Aesar™ Pinacol, 99%

CAS: 76-09-5 Fórmula molecular: C6H14O2 Molecular Weight (g/mol): 118.176 Número MDL: MFCD00004462 InChI Key: IVDFJHOHABJVEH-UHFFFAOYSA-N Sinónimo: 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-dimethylbutane-2,3-diol SMILES: CC(C)(C(C)(C)O)O PINACOL, 99% 25G

2-Hydroxyisobutyric acid, 98%, ACROS Organics™

CAS: 594-61-6 Fórmula molecular: C4H8O3 Molecular Weight (g/mol): 104.11 Número MDL: MFCD00004459 InChI Key: BWLBGMIXKSTLSX-UHFFFAOYSA-N Sinónimo: 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-methylpropanoic acid SMILES: CC(C)(C(=O)O)O 25GR 2-Hydroxyisobutyric acid, 98%

2-(1-Adamantyl)propan-2-ol, 97%, Maybridge

CAS: 775-64-4 Fórmula molecular: C13H22O Molecular Weight (g/mol): 194.318 Número MDL: MFCD00167855 InChI Key: WBKAUEBLTWRERU-UHFFFAOYSA-N Sinónimo: 2-adamantan-1-yl-propan-2-ol, 2-1-adamantyl propan-2-ol, 2-adamantan-1-yl propan-2-ol, 2-1-adamantyl-2-propanol, 2-adamantanylpropan-2-ol, pubchem14445, maybridge1_005546, 2-1-adamantly-2-propanol, 2-1-adamantyl-propan-2-ol PubChem CID: 300814 IUPAC Name: 2-(1-adamantyl)propan-2-ol SMILES: CC(C)(C12CC3CC(C1)CC(C3)C2)O 5GR 2-(1-Adamantyl)propan-2-ol, 97%

Alfa Aesar™ 2-Methyl-2-pentanol, 99%

CAS: 590-36-3 Fórmula molecular: C6H14O Molecular Weight (g/mol): 102.177 Número MDL: MFCD00004485 InChI Key: WFRBDWRZVBPBDO-UHFFFAOYSA-N Sinónimo: 2-methyl-2-pentanol, 2-pentanol, 2-methyl, 2-hydroxy-2-methylpentane, unii-hu2so831kp, dimethylpropylcarbinol, hu2so831kp, 1,1-dimethylbutanol, methyl-2 pentanol-2, 2-methyl-2-hydroxypentane, acmc-209m9l PubChem CID: 11543 IUPAC Name: 2-methylpentan-2-ol SMILES: CCCC(C)(C)O 2-METHYL-2-PENTANOL, 99% 100G

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