Tertiary alcohols

Tert-Butyl Alcohol, Extra Pure, SLR, Fisher Chemical

25LT tert-Butyl alcohol, extra pure, SLR

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

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

Honeywell Riedel-de Haen™ Tert-Butanol, puriss. p.a. ACS Reagent, ≥99.7% (GC), Honeywell™ Riedel-de Haen™

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 5LT tert-Butanol puriss. p.a., ACS reagent, =99.7% (GC)

Alfa Aesar™ 3-Ethyl-3-pentanol, 97%

CAS: 597-49-9 Fórmula molecular: C7H16O Molecular Weight (g/mol): 116.204 Número MDL: MFCD00004484 InChI Key: XKIRHOWVQWCYBT-UHFFFAOYSA-N Sinónimo: 3-ethyl-3-pentanol, triethylcarbinol, 3-pentanol, 3-ethyl, triethylmethanol, triethylmethyl alcohol, tert-heptanol, 3-aethyl-pentanol-3, 3-aethyl-pentanol-3 german, 3-ethyl-3-hydroxypentane, ethyl-3 pentanol-3 PubChem CID: 11702 IUPAC Name: 3-ethylpentan-3-ol SMILES: CCC(CC)(CC)O 3-ETHYL-3-PENTANOL, 97% 10G

Alfa Aesar™ 3,4-Diethyl-3-hexanol, erythro + threo, 97%

CAS: 19398-78-8 Fórmula molecular: C10H22O Molecular Weight (g/mol): 158.285 Número MDL: MFCD00021832 InChI Key: WKHFIEUDEJOTPQ-UHFFFAOYSA-N Sinónimo: 3,4-diethyl-3-hexanol, 3-hexanol, 3,4-diethyl-,, 3-hexanol, 3,4-diethyl, acmc-20anf9, 3,4-diethyl-3-hexanol #, 3,4-diethyl-3-hexanol, erythro + threo PubChem CID: 140528 IUPAC Name: 3,4-diethylhexan-3-ol SMILES: CCC(CC)C(CC)(CC)O 3,4-DIETHYL-3-HEXANOL, THREO + ERYTHRO, 97%,25G

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

CAS: 110-03-2 Fórmula molecular: C8H18O2 Molecular Weight (g/mol): 146.23 Número MDL: MFCD00004473 InChI Key: ZWNMRZQYWRLGMM-UHFFFAOYSA-N Sinónimo: 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)(CCC(C)(C)O)O 2,5-DIMETHYL-2,5-HEXANEDIOL, 97%,500G

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

Alfa Aesar™ 4-Allyl-1,6-heptadien-4-ol, 99%

CAS: 10202-75-2 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.237 Número MDL: MFCD00039829 InChI Key: SUXQWOWVXDXQSE-UHFFFAOYSA-N Sinónimo: 4-allyl-1,6-heptadien-4-ol, triallylcarbinol, 4-allylhepta-1,6-dien-4-ol, 4-allyl-1,6-heptadiene-4-ol, 1,6-heptadien-4-ol, 4-2-propenyl, 4-prop-2-en-1-yl hepta-1,6-dien-4-ol, triallyl carbinol, acmc-1byg9, 4-allyl-hepta-1,6-dien-4-ol, 1,6-heptadien-4-ol,4-2-propen-1-yl PubChem CID: 139107 IUPAC Name: 4-prop-2-enylhepta-1,6-dien-4-ol SMILES: C=CCC(CC=C)(CC=C)O 4-ALLYL-1,6-HEPTADIEN-4-OL99%,2,5G

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

CAS: 625-06-9 Fórmula molecular: C7H16O Molecular Weight (g/mol): 116.204 Número MDL: MFCD00021811 InChI Key: FMLSQAUAAGVTJO-UHFFFAOYSA-N Sinónimo: 2,4-dimethyl-2-pentanol, isobutyldimethylcarbinol, 2-pentanol, 2,4-dimethyl, acmc-20aoch, 2-pentanol,4-dimethyl, 2-pentanol,2,4-dimethyl, 2,4-dimethyl-2-pentanol, 2-pentanol, 2,4-dimethyl-8ci 9ci PubChem CID: 12235 IUPAC Name: 2,4-dimethylpentan-2-ol SMILES: CC(C)CC(C)(C)O 2,4-DIMETHYL-2-PENTANOL, 96%,1G

Pinacol 99%, ACROS Organics™

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 1KG Pinacol, 99%

Alfa Aesar™ 4-n-Propyl-1-hepten-4-ol, 98%

CAS: 62108-07-0 Fórmula molecular: C10H20O Molecular Weight (g/mol): 156.269 Número MDL: MFCD00049206 InChI Key: RLUDGGHEFUDPLJ-UHFFFAOYSA-N Sinónimo: 4-n-propyl-1-hepten-4-ol, 4-propyl-1-hepten-4-ol, 1-hepten-4-ol, 4-propyl, allyldipropylcarbinol, allyl di-n-propyl carbinol, 4-hydroxy-4-propyl-1-heptene PubChem CID: 551382 IUPAC Name: 4-propylhept-1-en-4-ol SMILES: CCCC(CCC)(CC=C)O 4-N-PROPYL-1-HEPTEN-4-OL, 98%,5G

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™ 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 2-PHENYL-2-PENTANOL, 98% 5G

tert-Butanol, 99.5%, for analysis, ACROS Organics™

CAS: 75-65-0 Fórmula molecular: C4H10O Molecular Weight (g/mol): 74.123 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 1LT tert-Butanol, 99.5%, for analysis

Alfa Aesar™ Zirconium(IV) tert-butoxide, 99.99% (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 4N% 10G

Alfa Aesar™ 3-Methyl-3-heptanol, 98%

CAS: 5582-82-1 Fórmula molecular: C8H18O Molecular Weight (g/mol): 130.231 Número MDL: MFCD00021841 InChI Key: PQOSNJHBSNZITJ-UHFFFAOYSA-N Sinónimo: 3-methyl-3-heptanol, 3-heptanol, 3-methyl, 2-ethyl-2-hexanol, butylethylmethylcarbinol, 3-heptanol, 3-methyl-8ci 9ci, acmc-209lpn PubChem CID: 11710 IUPAC Name: 3-methylheptan-3-ol SMILES: CCCCC(C)(CC)O 3-METHYL-3-HEPTANOL, 98% 25G

Alfa Aesar™ 2-Phenyl-4-penten-2-ol, 98%

CAS: 4743-74-2 Fórmula molecular: C11H14O Molecular Weight (g/mol): 162.232 Número MDL: MFCD00060886 InChI Key: BELRNEPYFJNSPN-UHFFFAOYSA-N Sinónimo: 2-phenyl-4-penten-2-ol, 2-phenyl 4-penten-2-ol, allyl methyl phenyl carbinol, phenyl-methyl-allyl-carbinol PubChem CID: 143761 IUPAC Name: 2-phenylpent-4-en-2-ol SMILES: CC(CC=C)(C1=CC=CC=C1)O 2-PHENYL-4-PENTEN-2-OL, 98%,5G

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% 1G

Alfa Aesar™ Nerolidol, cis + trans, 97+%

CAS: 7212-44-4 Fórmula molecular: C15H26O Molecular Weight (g/mol): 222.372 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 NEROLIDOL, CIS + TRANS, 98%,500G

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

CAS: 702-82-9 Fórmula molecular: C10H17NO Molecular Weight (g/mol): 167.252 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 100GR 3-Amino-1-adamantanol, 98+% 100g

Alfa Aesar™ tert-Butyl alcohol, anhydrous, 99.5%, packaged under Argon in resealable ChemSeal™ bottles

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 ANH 3N%4X1L

1-Adamantanol, 99%, ACROS Organics™

CAS: 768-95-6 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.237 Número MDL: MFCD00074729 InChI Key: VLLNJDMHDJRNFK-UHFFFAOYSA-N Sinónimo: 1-adamantanol, 1-hydroxyadamantane, 1-adamantol, adamantanol, tricyclo 3.3.1.1 3,7 decan-1-ol, tricyclo 3.3.1.1~3,7~ decan-1-ol, 1-adamantanol 1-hydroxyadamantane, tricyclo 3.3.1.13,7 decan-1-ol, tricyclo 3.3.1.13,7 decan-1-ol, 3r,5s,7s-adamantan-1-ol PubChem CID: 64152 IUPAC Name: adamantan-1-ol SMILES: C1C2CC3CC1CC(C2)(C3)O 25GR 1-Adamantanol, 99%

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, 3-methyl-5-hexen-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%25G

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, 2-1-adamantyl propan-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 1GR 2-(1-Adamantyl)propan-2-ol, 97%

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 5G

Alfa Aesar™ 4-Methyl-4-octanol, 98%

CAS: 23418-37-3 Fórmula molecular: C9H20O Molecular Weight (g/mol): 144.258 Número MDL: MFCD00021843 InChI Key: RXSIKQJQLQRQQY-UHFFFAOYSA-N Sinónimo: 4-methyl-4-octanol, 4-octanol, 4-methyl, methylpropylpentanol, pentanol, methylpropyl, acmc-1cgv0, n-butyl methyl n-propyl carbinol PubChem CID: 141031 IUPAC Name: 4-methyloctan-4-ol SMILES: CCCCC(C)(CCC)O 4-METHYL-4-OCTANOL, 98% 5G

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

CAS: 702-82-9 Fórmula molecular: C10H17NO Molecular Weight (g/mol): 167.252 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™ Hafnium tert-butoxide, 99.9% (metals basis excluding Zr), Zr< 0.5%

CAS: 2172-02-3 Fórmula molecular: C16H40HfO4 Molecular Weight (g/mol): 474.98 Número MDL: MFCD00070458 InChI Key: YZABPPRMRYHJGL-UHFFFAOYSA-N Sinónimo: tetrakis tert-butoxy hafnium, hafnium; 2-methylpropan-2-ol PubChem CID: 25199745 IUPAC Name: hafnium;2-methylpropan-2-ol SMILES: CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Hf] HAFNIUM TERT-BUTOXIDE 3N% 2G

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

CAS: 115-18-4 Fórmula molecular: C5H10O Molecular Weight (g/mol): 86.134 Número MDL: MFCD00004470 InChI Key: HNVRRHSXBLFLIG-UHFFFAOYSA-N Sinónimo: 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 1LT 2-Methyl-3-buten-2-ol, 97%

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