Phenylpropanes

Triton™ X-100 (Elektrophorese), Fisher BioReagents™

Triton™ X-100 (Elektrophorese), Fisher BioReagents™

CAS: 9002-93-1 Summenformel: C16H26O2 Molekulargewicht (g/mol): 250.382 InChI-Schlüssel: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyethylene Glycol p-tert-Octylphenyl Ether PubChem CID: 5590 IUPAC-Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO

4-tert-Butylcatechol, 99 %, ACROS Organics™

4-tert-Butylcatechol, 99 %, ACROS Organics™

CAS: 98-29-3 Summenformel: C10H14O2 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00002201 InChI-Schlüssel: XESZUVZBAMCAEJ-UHFFFAOYSA-N Synonym: 4-tert-butylcatechol, p-tert-butylcatechol, 4-tert-butylpyrocatechol, p-tert-butyl catechol, 4-tert-butyl benzene-1,2-diol, 4-t-butylpyrocatechol, p-tert-butylpyrocatechol, 4-t-butylcatechol, 1,2-benzenediol, 4-1,1-dimethylethyl, 4-tert-butylcatechin PubChem CID: 7381 IUPAC-Name: 4-tert-butylbenzene-1,2-diol SMILES: CC(C)(C)C1=CC=C(O)C(O)=C1

Alfa Aesar™ 3-tert-Butylphenol, 99 %

Alfa Aesar™ 3-tert-Butylphenol, 99 %

CAS: 585-34-2 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00002300 InChI-Schlüssel: CYEKUDPFXBLGHH-UHFFFAOYSA-N Synonym: m-tert-butylphenol, phenol, 3-1,1-dimethylethyl, 3-t-butylphenol, 3-tert-butyl phenol, phenol, m-tert-butyl, 3-tert-butyl-phenol, 3-tertbutylphenol, 3-tert.butylphenol, m-tert.-butylphenol PubChem CID: 11450 ChEBI: CHEBI:34348 IUPAC-Name: 3-tert-butylphenol SMILES: CC(C)(C)C1=CC=CC(O)=C1

Benzethoniumchlorid 97 %, ACROS Organics™

Benzethoniumchlorid 97 %, ACROS Organics™

CAS: 121-54-0 Summenformel: C27H42ClNO2 Molekulargewicht (g/mol): 448.08 MDL-Nummer: MFCD00011742 InChI-Schlüssel: UREZNYTWGJKWBI-UHFFFAOYSA-M Synonym: benzethonium chloride, quatrachlor, hyamine, phemeride, phemerol chloride, benzethoniumchloride, phemithyn, disilyn, kylacol, solamin PubChem CID: 8478 ChEBI: CHEBI:31264 IUPAC-Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chlorid SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]

Triton™ X-114, ACROS Organics™

Triton™ X-114, ACROS Organics™

CAS: 9002-93-1 Summenformel: C16H26O2 Molekulargewicht (g/mol): 250.382 MDL-Nummer: MFCD01778132 InChI-Schlüssel: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyoxyethylene(8) octylphenyl ether PubChem CID: 5590 IUPAC-Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO

2,6-Di-tert-butyl-4-methylphenol, 99.8 %, ACROS Organics™

2,6-Di-tert-butyl-4-methylphenol, 99.8 %, ACROS Organics™

CAS: 128-37-0 Summenformel: C15H24O Molekulargewicht (g/mol): 220.35 MDL-Nummer: MFCD00011644 InChI-Schlüssel: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol, butylated hydroxytoluene, butylhydroxytoluene, 2,6-di-tert-butyl-p-cresol, 2,6-di-t-butyl-4-methylphenol, ionol, dbpc, dibunol, stavox, bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC-Name: 2,6-Di-tert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

Triton™ X-405, ACROS Organics™

Triton™ X-405, ACROS Organics™

CAS: 9002-93-1 Summenformel: C16H26O2 Molekulargewicht (g/mol): 250.382 MDL-Nummer: MFCD01779734 InChI-Schlüssel: JYCQQPHGFMYQCF-UHFFFAOYSA-N PubChem CID: 5590 IUPAC-Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO

4-(tert-Butyl)benzylbromid, 97 %, ACROS Organics™

4-(tert-Butyl)benzylbromid, 97 %, ACROS Organics™

CAS: 18880-00-7 Summenformel: C11H15Br Molekulargewicht (g/mol): 227.14 MDL-Nummer: MFCD00000180 InChI-Schlüssel: QZNQSIHCDAGZIA-UHFFFAOYSA-N Synonym: 4-tert-butylbenzyl bromide, p-tert-butylbenzyl bromide, 1-bromomethyl-4-tert-butyl benzene, 4-tert-butylbenzylbromide, 1-bromomethyl-4-tert-butylbenzene, 4-tert-butyl benzylbromide, p-t-butylbenzyl bromide, 1-bromomethyl-4-1,1-dimethylethyl benzene, 4-t-butylbenzylbromide, 4-tert-buthylbenzyl bromide PubChem CID: 87836 IUPAC-Name: 1-(brommethyl)-4-tert-butylbenzol SMILES: CC(C)(C)C1=CC=C(C=C1)CBr

4-tert-Butylphenol, 99 %, Alfa Aesar™

4-tert-Butylphenol, 99 %, Alfa Aesar™

CAS: 98-54-4 Summenformel: C10H14O Molekulargewicht (g/mol): 150.221 MDL-Nummer: MFCD00002367 InChI-Schlüssel: QHPQWRBYOIRBIT-UHFFFAOYSA-N Synonym: 4-tert-butyl phenol, butylphen, p-tert-butylphenol, ptbp, 4-1,1-dimethylethyl phenol, 4-t-butylphenol, p-t-butyl phenol, phenol, 4-1,1-dimethylethyl, p-t-butylphenol, p-terc.butylfenol PubChem CID: 7393 ChEBI: CHEBI:34444 IUPAC-Name: 4-tert-butylphenol SMILES: CC(C)(C)C1=CC=C(C=C1)O

4,4'-Isopropylidendiphenol, 97 %, ACROS Organics™

4,4'-Isopropylidendiphenol, 97 %, ACROS Organics™

CAS: 80-05-7 Summenformel: C15H16O2 Molekulargewicht (g/mol): 228.29 MDL-Nummer: MFCD00002366 InChI-Schlüssel: IISBACLAFKSPIT-UHFFFAOYSA-N Synonym: bisphenol a, 2,2-bis 4-hydroxyphenyl propane, 4,4'-isopropylidenediphenol, diphenylolpropane, bisphenol, diano, 4,4'-bisphenol a, 4,4'-propane-2,2-diyl diphenol, biphenol a, dian PubChem CID: 6623 ChEBI: CHEBI:33216 IUPAC-Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

Alfa Aesar™ (+/-)-1-Phenyl-1-Propanol, 98+ %

Alfa Aesar™ (+/-)-1-Phenyl-1-Propanol, 98+ %

CAS: 93-54-9 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00004564 InChI-Schlüssel: DYUQAZSOFZSPHD-UHFFFAOYSA-N Synonym: 1-phenyl-1-propanol, phenycholon, fepar, ejibil, felicur, livonal, 1-phenylpropanol, gallenperlen, phenylchol, bilergon PubChem CID: 7147 IUPAC-Name: 1-phenylpropan-1-ol SMILES: CCC(C1=CC=CC=C1)O

Alfa Aesar™ 4-tert-Butylbenzylbromid, 97 %

Alfa Aesar™ 4-tert-Butylbenzylbromid, 97 %

CAS: 18880-00-7 Summenformel: C11H15Br Molekulargewicht (g/mol): 227.145 MDL-Nummer: MFCD00000180 InChI-Schlüssel: QZNQSIHCDAGZIA-UHFFFAOYSA-N Synonym: 4-tert-butylbenzyl bromide, p-tert-butylbenzyl bromide, 1-bromomethyl-4-tert-butyl benzene, 4-tert-butylbenzylbromide, 1-bromomethyl-4-tert-butylbenzene, 4-tert-butyl benzylbromide, p-t-butylbenzyl bromide, 1-bromomethyl-4-1,1-dimethylethyl benzene, 4-t-butylbenzylbromide, 4-tert-buthylbenzyl bromide PubChem CID: 87836 IUPAC-Name: 1-(brommethyl)-4-tert-butylbenzol SMILES: CC(C)(C)C1=CC=C(C=C1)CBr

2,3-Dimethyl-2,3-diphenylbutan, 95 %, ACROS Organics™

2,3-Dimethyl-2,3-diphenylbutan, 95 %, ACROS Organics™

CAS: 1889-67-4 Summenformel: C18H22 Molekulargewicht (g/mol): 238.37 MDL-Nummer: MFCD00053713 InChI-Schlüssel: HGTUJZTUQFXBIH-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2,3-diphenylbutane, dicumene, 2,3-dimethylbutane-2,3-diyl dibenzene, dicumyl, butane, 2,3-dimethyl-2,3-diphenyl, benzene, 1,1'-1,1,2,2-tetramethyl-1,2-ethanediyl bis, .alpha.,.alpha.'-dicumyl, 2,3-dimethyl-3-phenylbutan-2-yl benzene, bibenzyl, .alpha.,.alpha.,.alpha.',.alpha.'-tetramethyl, 1,1,2-trimethyl-2-phenylpropyl benzene PubChem CID: 74681 IUPAC-Name: (2,3-dimethyl-3-phenylbutan-2-yl)benzol SMILES: CC(C)(C1=CC=CC=C1)C(C)(C)C2=CC=CC=C2

Alfa Aesar™ 5-tert-Butyl-2-Methoxybenzoesäure, 98 %

Alfa Aesar™ 5-tert-Butyl-2-Methoxybenzoesäure, 98 %

CAS: 73469-54-2 Summenformel: C12H16O3 Molekulargewicht (g/mol): 208.257 MDL-Nummer: MFCD02093964 InChI-Schlüssel: ZXMIDYAIOHHLRW-UHFFFAOYSA-N Synonym: 5-tert-butyl-2-methoxybenzoic acid, 2-methoxy-5-tert-butylbenzoic acid, benzoic acid, 5-1,1-dimethylethyl-2-methoxy, 5-t-butyl-2-methoxybenzoic acid, 5-tert-butyl-2-methoxybenzoicacid, 5-tert-butyl-2-methoxy-benzoic acid, 5-tert-butyl-2-methoxybenzoic acid, PubChem CID: 7010315 IUPAC-Name: 5-tert-butyl-2-methoxybenzoesäure SMILES: CC(C)(C)C1=CC(=C(C=C1)OC)C(=O)O

Cumylhydroperoxid, 80 %, ACROS Organics™

Cumylhydroperoxid, 80 %, ACROS Organics™

CAS: 80-15-9 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.19 MDL-Nummer: MFCD00002129 InChI-Schlüssel: YQHLDYVWEZKEOX-UHFFFAOYSA-N Synonym: cumene hydroperoxide, cumyl hydroperoxide, hydroperoxide, 1-methyl-1-phenylethyl, cumenyl hydroperoxide, alpha,alpha-dimethylbenzyl hydroperoxide, cumolhydroperoxid, 7-cumyl hydroperoxide, cumolhydroperoxide, cument hydroperoxide, hydroperoxyde de cumene PubChem CID: 6629 ChEBI: CHEBI:78673 IUPAC-Name: 2-Phenylpropan-2-peroxol SMILES: CC(C)(OO)C1=CC=CC=C1

4-tert-Butylphenylacetylen, 96 %, Acros Organics™

4-tert-Butylphenylacetylen, 96 %, Acros Organics™

CAS: 772-38-3 Summenformel: C12H14 Molekulargewicht (g/mol): 158.24 MDL-Nummer: MFCD00190197 InChI-Schlüssel: ZSYQVVKVKBVHIL-UHFFFAOYSA-N Synonym: 1-tert-butyl-4-ethynylbenzene, 4-tert-butyl phenylacetylene, 4-tert-butylphenylacetylene, benzene, 1-1,1-dimethylethyl-4-ethynyl, acmc-20amtx, 4-t-butylphenylacetylene, 4-tert-butylphenyl ethyne, 4-tert.butylphenylacetylen, 4-tert-butyl phenylethyne, 4-tert-butylphenyl acetylene PubChem CID: 2757302 IUPAC-Name: 1-tert-butyl-4-ethynylbenzol SMILES: CC(C)(C)C1=CC=C(C=C1)C#C

4-tert-Butylphenylboronsäure, 97 %, ACROS Organics™

4-tert-Butylphenylboronsäure, 97 %, ACROS Organics™

CAS: 123324-71-0 Summenformel: C10H15BO2 Molekulargewicht (g/mol): 178.04 InChI-Schlüssel: MNJYZNVROSZZQC-UHFFFAOYSA-N Synonym: 4-t-butylphenylboronic acid, 4-tert-butylbenzeneboronic acid, 4-tert-butyl phenyl boronic acid, 4-tert-butylphenyl boronic acid, 4-tert-butyl phenylboronic acid, 4-tert-butyl-phenyl boronic acid, 4-tert-butylphenyl boranediol, p-t-butylphenylboronic acid, 4-tertbutylphenylboronic acid PubChem CID: 2734320 IUPAC-Name: (4-tert-butylphenyl)boronsäure SMILES: B(C1=CC=C(C=C1)C(C)(C)C)(O)O

Triton X-100, Alfa Aesar

Triton X-100, Alfa Aesar

CAS: 9002-93-1 Summenformel: C16H26O2 Molekulargewicht (g/mol): 250.382 MDL-Nummer: MFCD00132505 InChI-Schlüssel: JYCQQPHGFMYQCF-UHFFFAOYSA-N PubChem CID: 5590 IUPAC-Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO

Alfa Aesar™ 3-n-Propylphenol, 98 %

Alfa Aesar™ 3-n-Propylphenol, 98 %

CAS: 621-27-2 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD01632130 InChI-Schlüssel: MPWGZBWDLMDIHO-UHFFFAOYSA-N Synonym: 3-n-propylphenol, m-propylphenol, phenol, 3-propyl, phenol, m-propyl, unii-593r721cic, 1-hydroxy-3-n-propylbenzene, phenol, m-propyl-8ci, phenol, 3-propyl-9ci PubChem CID: 69302 IUPAC-Name: 3-propylphenol SMILES: CCCC1=CC(=CC=C1)O

4-tert-Butylphenol, 97 %, ACROS Organics™

4-tert-Butylphenol, 97 %, ACROS Organics™

CAS: 98-54-4 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00002367 InChI-Schlüssel: QHPQWRBYOIRBIT-UHFFFAOYSA-N Synonym: 4-tert-butyl phenol, butylphen, p-tert-butylphenol, ptbp, 4-1,1-dimethylethyl phenol, 4-t-butylphenol, p-t-butyl phenol, phenol, 4-1,1-dimethylethyl, p-t-butylphenol, p-terc.butylfenol PubChem CID: 7393 ChEBI: CHEBI:34444 IUPAC-Name: 4-tert-butylphenol SMILES: CC(C)(C)C1=CC=C(C=C1)O

Alfa Aesar™ sec.-Butylbenzol, 99 %

Alfa Aesar™ sec.-Butylbenzol, 99 %

CAS: 135-98-8 Summenformel: C10H14 Molekulargewicht (g/mol): 134.222 MDL-Nummer: MFCD00009329 InChI-Schlüssel: ZJMWRROPUADPEA-UHFFFAOYSA-N Synonym: sec-butylbenzene, 2-phenylbutane, 1-methylpropyl benzene, secondary butylbenzene, benzene, 1-methylpropyl, s-butylbenzene, benzene, sec-butyl, 1-sec-butylbenzene, methylpropyl benzene, secbutylbenzene PubChem CID: 8680 ChEBI: CHEBI:35097 IUPAC-Name: Butan-2-ylbenzol SMILES: CCC(C)C1=CC=CC=C1

Alfa Aesar™ 4-tert-Butylphenylacetylol, 90+ %

Alfa Aesar™ 4-tert-Butylphenylacetylol, 90+ %

CAS: 772-38-3 Summenformel: C12H14 Molekulargewicht (g/mol): 158.244 MDL-Nummer: MFCD00190197 InChI-Schlüssel: ZSYQVVKVKBVHIL-UHFFFAOYSA-N Synonym: 1-tert-butyl-4-ethynylbenzene, 4-tert-butyl phenylacetylene, 4-tert-butylphenylacetylene, benzene, 1-1,1-dimethylethyl-4-ethynyl, acmc-20amtx, 4-t-butylphenylacetylene, 4-tert-butylphenyl ethyne, 4-tert.butylphenylacetylen, 4-tert-butyl phenylethyne, 4-tert-butylphenyl acetylene PubChem CID: 2757302 IUPAC-Name: 1-tert-butyl-4-ethynylbenzol SMILES: CC(C)(C)C1=CC=C(C=C1)C#C

Alfa Aesar™ 1,3-Di-tert-butyl-2-Methoxybenzol, 99 %

Alfa Aesar™ 1,3-Di-tert-butyl-2-Methoxybenzol, 99 %

CAS: 1516-95-6 Summenformel: C15H24O Molekulargewicht (g/mol): 220.36 MDL-Nummer: MFCD20483412 InChI-Schlüssel: OGIJRUWUWSZKAV-UHFFFAOYSA-N Synonym: 1,3-di-tert-butyl-2-methoxybenzene, benzene, 1,3-bis 1,1-dimethylethyl-2-methoxy, 2,6-di-tert-butylanisole PubChem CID: 12794694 IUPAC-Name: 1,3-di-tert-butyl-2-methoxybenzene SMILES: COC1=C(C=CC=C1C(C)(C)C)C(C)(C)C

Dicumylperoxid, 99 %, ACROS Organics™

Dicumylperoxid, 99 %, ACROS Organics™

CAS: 80-43-3 Summenformel: C18H22O2 Molekulargewicht (g/mol): 270.37 MDL-Nummer: MFCD00036227 InChI-Schlüssel: XMNIXWIUMCBBBL-UHFFFAOYSA-N Synonym: dicumyl peroxide, cumene peroxide, cumyl peroxide, percumyl d, perkadox b, diisopropylbenzene peroxide, perkadox bc, perkadox sb, dicumenyl peroxide, peroxide, bis 1-methyl-1-phenylethyl PubChem CID: 6641 IUPAC-Name: 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzol SMILES: CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2

Alfa Aesar™ 4-tert-Butylbenzoesäure, 99+%

Alfa Aesar™ 4-tert-Butylbenzoesäure, 99+%

CAS: 98-73-7 Summenformel: C11H14O2 Molekulargewicht (g/mol): 178.23 MDL-Nummer: MFCD00002563 InChI-Schlüssel: KDVYCTOWXSLNNI-UHFFFAOYSA-N Synonym: 4-tert-butyl benzoic acid, tbba, p-tert-butylbenzoic acid, benzoic acid, 4-1,1-dimethylethyl, 4-t-butylbenzoic acid, benzoic acid, p-tert-butyl, 4-tert-butyl-benzoic acid, p-t-butylbenzoic acid, 4-tert-butylbenzoicacid, unii-43z7t3vn0r PubChem CID: 7403 ChEBI: CHEBI:34443 IUPAC-Name: 4-tert-butylbenzoic acid SMILES: CC(C)(C)C1=CC=C(C=C1)C(O)=O

Triton™ X-100, MP Biomedicals

Triton™ X-100, MP Biomedicals

CAS: 9002-93-1 Summenformel: C16H26O2 Molekulargewicht (g/mol): 250.382 MDL-Nummer: MFCD00128254 InChI-Schlüssel: JYCQQPHGFMYQCF-UHFFFAOYSA-N PubChem CID: 5590 IUPAC-Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO

1,3-Di-tert-Butylbenzol, 99 %, Acros Organics

1,3-Di-tert-Butylbenzol, 99 %, Acros Organics

CAS: 1014-60-4 Summenformel: C14H22 Molekulargewicht (g/mol): 190.33 MDL-Nummer: MFCD00008830 InChI-Schlüssel: ILNDSSCEZZFNGE-UHFFFAOYSA-N Synonym: 1,3-di-tert-butylbenzene, benzene, 1,3-bis 1,1-dimethylethyl, benzene, m-di-tert-butyl, m-di-tert-butylbenzene, 1,3-di-t-butylbenzene, 1,3-ditert-butyl-benzene, 1,3-ditertiarybutylbenzene, 1,3-di-tert-butyl-benzene, acmc-1bo58, 1,3-bis tert-butyl benzene PubChem CID: 136810 IUPAC-Name: 1,3-ditert-butylbenzol SMILES: CC(C)(C)C1=CC(=CC=C1)C(C)(C)C

Alfa Aesar™ 4-tert-Pentylphenol, 99 %

Alfa Aesar™ 4-tert-Pentylphenol, 99 %

CAS: 80-46-6 Summenformel: C11H16O Molekulargewicht (g/mol): 164.248 MDL-Nummer: MFCD00002369 InChI-Schlüssel: NRZWYNLTFLDQQX-UHFFFAOYSA-N Synonym: 4-tert-amylphenol, 4-tert-pentylphenol, p-tert-amylphenol, p-tert-pentylphenol, 4-t-amylphenol, 4-1,1-dimethylpropyl phenol, amilphenol, amilfenol, pentaphen, tert-amylphenol PubChem CID: 6643 ChEBI: CHEBI:35096 IUPAC-Name: 4-(2-Methylpentan-2-yl)Phenol SMILES: CCC(C)(C)C1=CC=C(C=C1)O

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