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

tert-Butylalkohol, 99 %

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

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

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

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

Hafnium Tert-Butoxid, 99.9 % (Metallbasis ohne Zr), Zr< 0.5 %

Hafnium Tert-Butoxid, 99.9 % (Metallbasis ohne Zr), Zr< 0.5 %

CAS: 2172-02-3 Summenformel: C16H40HfO4 Molekulargewicht (g/mol): 474.98 MDL-Nummer: MFCD00070458 InChI-Schlüssel: YZABPPRMRYHJGL-UHFFFAOYSA-N Synonym: 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]

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

2,6-Dimethyl-2-Heptanol, 99 %

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

2-Hydroxyisobuttersäure, 99 % (Trockengewicht), Wasser <2 %

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

tert-Butyl-Alkohol, ACS, >99 %, Alfa Aesar™

tert-Butyl-Alkohol, ACS, >99 %, Alfa Aesar™

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

Perfluor-tert-Butanol, 99 %

Perfluor-tert-Butanol, 99 %

CAS: 2378-02-1 Summenformel: C4HF9O Molekulargewicht (g/mol): 236.04 MDL-Nummer: MFCD00042092 InChI-Schlüssel: XZNOAVNRSFURIR-UHFFFAOYSA-N Synonym: perfluoro-tert-butanol, nonafluoro-tert-butanol, perfluoro-tert-butyl alcohol, perfluoro-t-butanol, nonafluoro-tert-butyl alcohol, 2-propanol, 1,1,1,3,3,3-hexafluoro-2-trifluoromethyl, nonafluor-terc.butanol, 1,1,1,3,3,3-hexafluoro-2-trifluoromethyl propan-2-ol, 1,1,1,3,3,3-hexafluoro-2-trifluoromethyl-2-propanol, nonafluor-terc.butanol czech PubChem CID: 16924 IUPAC-Name: 1,1,1,3,3,3-Hexafluor-2-(trifluormethyl)propan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)(C(F)(F)F)O

3-Ethyl-3-Hexanol, 98 %

3-Ethyl-3-Hexanol, 98 %

CAS: 597-76-2 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 MDL-Nummer: MFCD00039616 InChI-Schlüssel: WNDLTOTUHMHNOC-UHFFFAOYSA-N Synonym: 3-ethyl-3-hexanol, 3-hexanol, 3-ethyl, 1,1-diethyl-1-butanol, diethyl n-propyl carbinol, acmc-1ak6h PubChem CID: 69008 IUPAC-Name: 3-ethylhexan-3-ol SMILES: CCCC(O)(CC)CC

1-Adamantanol, 99 %, ACROS Organics™

1-Adamantanol, 99 %, ACROS Organics™

CAS: 768-95-6 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00074729 InChI-Schlüssel: VLLNJDMHDJRNFK-UHFFFAOYSA-N Synonym: 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, 3r,5s,7s-adamantan-1-ol PubChem CID: 64152 IUPAC-Name: adamantan-1-ol SMILES: C1C2CC3CC1CC(C2)(C3)O

(R)-(-)-2-Hydroxy-2-phenylpropionsäure, +98 %

(R)-(-)-2-Hydroxy-2-phenylpropionsäure, +98 %

CAS: 3966-30-1 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00067699 InChI-Schlüssel: NWCHELUCVWSRRS-SECBINFHSA-N Synonym: 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-Phenylpropansäure SMILES: CC(C1=CC=CC=C1)(C(=O)O)O

(+/-)-2-Methyl-2,4-Pentandiol, 98 %

(+/-)-2-Methyl-2,4-Pentandiol, 98 %

CAS: 107-41-5 Summenformel: C6H14O2 Molekulargewicht (g/mol): 118.176 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

3,5-Dimethyl-3-Hexanol, 98 %

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

4-Allyl-1,6-Heptadien-4-ol, 99 %

4-Allyl-1,6-Heptadien-4-ol, 99 %

CAS: 10202-75-2 Summenformel: C10H16O Molekulargewicht (g/mol): 152.237 MDL-Nummer: MFCD00039829 InChI-Schlüssel: SUXQWOWVXDXQSE-UHFFFAOYSA-N Synonym: 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

Ethyl 2-Hydroxyisobutyrat, 98 %, Alfa Aesar™

Ethyl 2-Hydroxyisobutyrat, 98 %, Alfa Aesar™

CAS: 80-55-7 Summenformel: C6H12O3 Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00004458 InChI-Schlüssel: GFUIDHWFLMPAGY-UHFFFAOYSA-N Synonym: 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-Hydroxy2-2-Methylpropanoat SMILES: CCOC(=O)C(C)(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

1-Methoxy-2-methyl-2-propanol, ≥ 98 %

1-Methoxy-2-methyl-2-propanol, ≥ 98 %

CAS: 3587-64-2 Summenformel: C5H12O2 Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD03701584 InChI-Schlüssel: MXUXZWFVAPTPAG-UHFFFAOYSA-N Synonym: 1-methoxy-2-methyl-2-propanol, 2-propanol, 1-methoxy-2-methyl, acmc-20aott, 2-methoxymethyl-2-propanol, 1,1-dimethyl-2-methoxyethanol, 2-propanol,1-methoxy-2-methyl, 1-methoxy-2-methyl-2-propanol # PubChem CID: 77137 IUPAC-Name: 1-methoxy-2-methylpropan-2-ol SMILES: COCC(C)(C)O

3-Methyl-5-Hexen-3-ol, 98 %

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

Pinacol, 99 %

Pinacol, 99 %

CAS: 76-09-5 Summenformel: C6H14O2 Molekulargewicht (g/mol): 118.176 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

1-Chlor-2 -Methyl-2 -Propanol, 98 %

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-Chlor-2-methylpropan-2-ol SMILES: CC(C)(O)CCl

1-Adamantanol, 99 %

1-Adamantanol, 99 %

CAS: 768-95-6 Summenformel: C10H16O Molekulargewicht (g/mol): 152.237 MDL-Nummer: MFCD00074729 InChI-Schlüssel: VLLNJDMHDJRNFK-UHFFFAOYSA-N Synonym: 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, 3r,5s,7s-adamantan-1-ol PubChem CID: 64152 IUPAC-Name: adamantan-1-ol SMILES: C1C2CC3CC1CC(C2)(C3)O

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