Benzyl alcohols

Benzylalkohol, 99 %, rein, ACROS Organics™

Benzylalkohol, 99 %, rein, ACROS Organics™

CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599,MFCD03792087 InChI-Schlüssel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol, benzenemethanol, phenylcarbinol, benzoyl alcohol, hydroxytoluene, benzenecarbinol, phenylmethyl alcohol, alpha-toluenol, hydroxymethyl benzene, benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-Name: Phenylmethanol SMILES: OCC1=CC=CC=C1

4-Benzyloxybenzylalkohol, 99 %, ACROS Organics™

4-Benzyloxybenzylalkohol, 99 %, ACROS Organics™

CAS: 836-43-1 Summenformel: C14H14O2 Molekulargewicht (g/mol): 214.26 MDL-Nummer: MFCD00004654 InChI-Schlüssel: OEBIVOHKFYSBPE-UHFFFAOYSA-N Synonym: 4-benzyloxybenzyl alcohol, 4-benzyloxy phenyl methanol, p-benzyloxybenzyl alcohol, 4-benzyloxybenzylalcohol, 4-benzyloxy benzyl alcohol, benzenemethanol, 4-phenylmethoxy, p-alkoxybenzyl alcohol resin, 4-phenylmethoxyphenyl methanol, argopore-wang PubChem CID: 70043 ChEBI: CHEBI:29486 IUPAC-Name: (4-phenylmethoxyphenyl)methanol SMILES: OCC1=CC=C(OCC2=CC=CC=C2)C=C1

Alfa Aesar™ Benzylalkohol, 99 %

Alfa Aesar™ Benzylalkohol, 99 %

CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599,MFCD03792087 InChI-Schlüssel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol, benzenemethanol, phenylcarbinol, benzoyl alcohol, hydroxytoluene, benzenecarbinol, phenylmethyl alcohol, alpha-toluenol, hydroxymethyl benzene, benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-Name: phenylmethanol SMILES: OCC1=CC=CC=C1

4-Brombenzylalkohol, 99 %, ACROS Organics™

4-Brombenzylalkohol, 99 %, ACROS Organics™

CAS: 873-75-6 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.04 MDL-Nummer: MFCD00004650 InChI-Schlüssel: VEDDBHYQWFOITD-UHFFFAOYSA-N Synonym: 4-bromobenzyl alcohol, 4-bromophenyl methanol, p-bromobenzyl alcohol, benzenemethanol, 4-bromo, para-bromobenzyl alcohol, 4-bromobenzylalcohol, p-bromo-benzyl alcohol, ccris 5119, 4-bromophenyl-methanol, benzyl alcohol, p-bromo PubChem CID: 70119 IUPAC-Name: (4-Bromphenyl)methanol SMILES: C1=CC(=CC=C1CO)Br

Benzylalkohol zur Analyse, ACROS Organics™

Benzylalkohol zur Analyse, ACROS Organics™

CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599,MFCD03792087 InChI-Schlüssel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol, benzenemethanol, phenylcarbinol, benzoyl alcohol, hydroxytoluene, benzenecarbinol, phenylmethyl alcohol, alpha-toluenol, hydroxymethyl benzene, benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-Name: phenylmethanol SMILES: OCC1=CC=CC=C1

Alfa Aesar™ 3,4,5-Trifluorbenzylalkohol, 97 %

Alfa Aesar™ 3,4,5-Trifluorbenzylalkohol, 97 %

CAS: 220227-37-2 Summenformel: C7H5F3O Molekulargewicht (g/mol): 162.11 MDL-Nummer: MFCD00083527 InChI-Schlüssel: HRSFRSLKOPFWMZ-UHFFFAOYSA-N Synonym: 3,4,5-trifluorobenzyl alcohol, 3,4,5-trifluorophenyl methanol, 3,4,5-trifluorobenzenemethanol, benzenemethanol, 3,4,5-trifluoro, 3,4,5-trifluorophenyl methan-1-ol, 3,4,5-trifluoro benzenemethanol, acmc-20angf, 3,4,5-trifluorobenzylalcohol, 3,4,5-trifluoro-benzenemethanol, benzenemethanol,3,4,5-trifluoro PubChem CID: 2777040 IUPAC-Name: (3,4,5-trifluorphenyl)methanol SMILES: OCC1=CC(F)=C(F)C(F)=C1

Alfa Aesar™ 3-Brom-5-fluorbenzylalkohol, 98 %

Alfa Aesar™ 3-Brom-5-fluorbenzylalkohol, 98 %

CAS: 216755-56-5 Summenformel: C7H6BrFO Molekulargewicht (g/mol): 205.026 MDL-Nummer: MFCD04116320 InChI-Schlüssel: KQWBQTOZXPPFIY-UHFFFAOYSA-N Synonym: 3-bromo-5-fluorobenzyl alcohol, 3-bromo-5-fluorophenyl methanol, 3-bromo-5-fluorobenzylalcohol, 5-bromo-3-fluorobenzyl alcohol, benzenemethanol,3-bromo-5-fluoro, benzenemethanol, 3-bromo-5-fluoro, 3-bromo-5-fluorophenyl methan-1-ol, 3-bromo-5-fluoro-phenyl methanol, pubchem4885, acmc-1cgon PubChem CID: 2769402 IUPAC-Name: (3-Brom-5-Fluorphenyl)methanol SMILES: C1=C(C=C(C=C1F)Br)CO

Alfa Aesar™ 3-Chlor-5-(pentafluorthio)benzylalkohol, 97 %

Alfa Aesar™ 3-Chlor-5-(pentafluorthio)benzylalkohol, 97 %

CAS: 1240256-97-6 Summenformel: C7H6ClF5OS Molekulargewicht (g/mol): 268.63 MDL-Nummer: MFCD16652422 InChI-Schlüssel: JXKDNNYDGFDTFO-UHFFFAOYSA-N Synonym: 3-chloro-5-pentafluorosulfur benzyl alcohol, 3-chloro-5-pentafluoro-??-sulfanyl phenyl methanol, 3-chloro-5-pentafluorothio benzyl alcohol PubChem CID: 66523462 IUPAC-Name: [3-chloro-5-(pentafluoro-λ⁶-sulfanyl)phenyl]methanol SMILES: OCC1=CC(=CC(Cl)=C1)S(F)(F)(F)(F)F

Alfa Aesar™ 5-Chlor-2-Hydroxybenzylalkohol, 98 %

Alfa Aesar™ 5-Chlor-2-Hydroxybenzylalkohol, 98 %

CAS: 5330-38-1 Summenformel: C7H7ClO2 Molekulargewicht (g/mol): 158.581 MDL-Nummer: MFCD00021967 InChI-Schlüssel: AFPSETMCMFRVPG-UHFFFAOYSA-N Synonym: 5-chlorosalicyl alcohol, 4-chloro-2-hydroxymethyl phenol, 5-chloro-2-hydroxybenzyl alcohol, benzenemethanol, 5-chloro-2-hydroxy, benzenemethanol,5-chloro-2-hydroxy, 5-chlorosaligenin, 5-chlorosalicylalcohol, saligenin, 5-chloro, 5-chloro-2-hydroxyphenyl methanol, 5-chloro-2-hydroxyphenylmethyl carbinol PubChem CID: 79238 IUPAC-Name: 4-Chlor-2-(Hydroxymethyl)phenol SMILES: C1=CC(=C(C=C1Cl)CO)O

Alfa Aesar™ 3-Brom-4-fluorbenzylalkohol, 97 %

Alfa Aesar™ 3-Brom-4-fluorbenzylalkohol, 97 %

CAS: 77771-03-0 Summenformel: C7H6BrFO Molekulargewicht (g/mol): 205.026 MDL-Nummer: MFCD00143093 InChI-Schlüssel: HNVVROFWONXXGO-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorobenzyl alcohol, 3-bromo-4-fluorophenyl methanol, 3-bromo-4-fluorobenzylalcohol, 3-bromo-4-fluoro-phenyl-methanol, 3-bromo-4-fluorophenyl methan-1-ol, pubchem4884, 4-fluoro-3-bromobenzyl alcohol, 3-bromo-4-fluoro-benzyl alcohol, 4-fluoro-3-bromo-benzyl alcohol, 3-bromo-4-fluoro benzyl alcohol PubChem CID: 2773351 IUPAC-Name: (3-Brom-4-Fluorphenyl)methanol SMILES: C1=CC(=C(C=C1CO)Br)F

4-Hydroxy-3-Methoxybenzylalkohol, 99 %, Acros Organics™

4-Hydroxy-3-Methoxybenzylalkohol, 99 %, Acros Organics™

CAS: 498-00-0 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.17 MDL-Nummer: MFCD00004659 InChI-Schlüssel: ZENOXNGFMSCLLL-UHFFFAOYSA-N Synonym: vanillyl alcohol, 4-hydroxy-3-methoxybenzyl alcohol, 4-hydroxymethyl-2-methoxyphenol, vanillin alcohol, vanillic alcohol, 4-hydroxy-3-methoxybenzenemethanol, benzenemethanol, 4-hydroxy-3-methoxy, vanillol, 4-hydroxy-3-methoxybenzylalcohol, 4-hydroxy-3-methoxyphenylmethanol PubChem CID: 62348 ChEBI: CHEBI:18353 IUPAC-Name: 4-(hydroxymethyl)-2-methoxyphenol SMILES: COC1=CC(CO)=CC=C1O

Alfa Aesar™ 3-Benzyloxybenzylalkohol, 97%

Alfa Aesar™ 3-Benzyloxybenzylalkohol, 97%

CAS: 1700-30-7 Summenformel: C14H14O2 Molekulargewicht (g/mol): 214.264 MDL-Nummer: MFCD00004642 InChI-Schlüssel: AFKLSWIRJUJWKY-UHFFFAOYSA-N Synonym: 3-benzyloxybenzyl alcohol, 3-benzyloxy phenyl methanol, 3-benzyloxybenzylalcohol, benzenemethanol, 3-phenylmethoxy, 3-phenylmethoxyphenyl methanol, 3-benzyloxyphenyl methanol, 3-phenylmethoxy phenyl methan-1-ol, pubchem7731, acmc-1bo1a PubChem CID: 74341 IUPAC-Name: (3-phenylmethoxyphenyl)methanol SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)CO

[4-(1H-Pyrazol-1-ylmethyl)phenyl]methanol, 97+ %, Maybridge

[4-(1H-Pyrazol-1-ylmethyl)phenyl]methanol, 97+ %, Maybridge

CAS: 160388-55-6 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD08435916 InChI-Schlüssel: ADLULGOPZPFWPA-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl phenyl methanol, 4-pyrazol-1-ylmethyl phenyl methanol, 4-1h-pyrazol-1-yl methyl phenyl methanol, 1-4-hydroxymethyl-benzyl-1h-pyrazole, benzenemethanol, 4-1h-pyrazol-1-ylmethyl, 9vq PubChem CID: 16640562 IUPAC-Name: [4-(pyrazol-1-ylmethyl)phenyl]methanol SMILES: OCC1=CC=C(CN2C=CC=N2)C=C1

Benzylalkohol, Acros Organics

Benzylalkohol, Acros Organics

CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599,MFCD03792087 InChI-Schlüssel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol, benzenemethanol, phenylcarbinol, benzoyl alcohol, hydroxytoluene, benzenecarbinol, phenylmethyl alcohol, alpha-toluenol, hydroxymethyl benzene, benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-Name: phenylmethanol SMILES: OCC1=CC=CC=C1

Alfa Aesar™ 3-Hydroxybenzylalkohol, 98 %

Alfa Aesar™ 3-Hydroxybenzylalkohol, 98 %

CAS: 620-24-6 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.139 MDL-Nummer: MFCD00004643 InChI-Schlüssel: OKVJCVWFVRATSG-UHFFFAOYSA-N Synonym: 3-hydroxybenzyl alcohol, 3-hydroxymethyl phenol, benzenemethanol, 3-hydroxy, 3-methylolphenol, m-hydroxybenzyl alcohol, 3-hydroxybenzenemethanol, benzyl alcohol, m-hydroxy, 3-hydroxybenzylalcohol, 3-oh-benzyl-alcohol, 3-hydroxymethyl-phenol PubChem CID: 102 ChEBI: CHEBI:17069 IUPAC-Name: 3-(hydroxymethyl)phenol SMILES: C1=CC(=CC(=C1)O)CO

Alfa Aesar™ 4-Ethoxy-3,5-difluorbenzylalkohol, JRD, 97 %

Alfa Aesar™ 4-Ethoxy-3,5-difluorbenzylalkohol, JRD, 97 %

CAS: 1017779-35-9 Summenformel: C9H10F2O2 Molekulargewicht (g/mol): 188.174 MDL-Nummer: MFCD09258690 InChI-Schlüssel: TUTXCECYJMMZLA-UHFFFAOYSA-N Synonym: 4-ethoxy-3,5-difluorobenzyl alcohol, 4-ethoxy-3,5-difluorophenyl methanol, 4-ethoxy-3,5-difluorophenyl methan-1-ol, 4-ethoxy-3,5-difluorobenzyl alcohol, jrd PubChem CID: 46737610 IUPAC-Name: (4-ethoxy-3,5-difluorphenyl)methanol SMILES: CCOC1=C(C=C(C=C1F)CO)F

Alfa Aesar™ 4-Brom-2-fluorbenzylalkohol, 97 %

Alfa Aesar™ 4-Brom-2-fluorbenzylalkohol, 97 %

CAS: 188582-62-9 Summenformel: C7H6BrFO Molekulargewicht (g/mol): 205.026 MDL-Nummer: MFCD00143265 InChI-Schlüssel: BWBJZMQPVBWEJU-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobenzyl alcohol, 4-bromo-2-fluorophenyl methanol, 4-bromo-2-fluorobenzylalcohol, benzenemethanol, 4-bromo-2-fluoro, rarechem al bd 0386, timtec-bb sbb005826, 4-bromo-2-fluorophenyl methan-1-ol, 2-fluoro-4-bromobenzyl alcohol, pubchem3223, acmc-209erg PubChem CID: 2734027 IUPAC-Name: (4-Brom-2-Fluorphenyl)methanol SMILES: C1=CC(=C(C=C1Br)F)CO

Alfa Aesar™ 4-Chlor-3-Ethoxy-2-Fluorobenzylalkohol, 97 %

Alfa Aesar™ 4-Chlor-3-Ethoxy-2-Fluorobenzylalkohol, 97 %

CAS: 1323955-60-7 Summenformel: C9H10ClFO2 Molekulargewicht (g/mol): 204.625 MDL-Nummer: MFCD19687185 InChI-Schlüssel: KEZBCIIBPSEUHP-UHFFFAOYSA-N Synonym: 4-chloro-3-ethoxy-2-fluorobenzyl alcohol, 4-chloro-3-ethoxy-2-fluorophenyl methanol PubChem CID: 66523614 IUPAC-Name: (4-chlor-3-ethoxy-2-fluorphenyl)methanol SMILES: CCOC1=C(C=CC(=C1F)CO)Cl

Alfa Aesar™ 3-(Hydroxymethyl)benzenborsäure, 98 %

Alfa Aesar™ 3-(Hydroxymethyl)benzenborsäure, 98 %

CAS: 87199-15-3 Summenformel: C7H9BO3 Molekulargewicht (g/mol): 151.96 MDL-Nummer: MFCD01317846 InChI-Schlüssel: HGTDLKXUWVKLQX-UHFFFAOYSA-N Synonym: 3-hydroxymethyl phenylboronic acid, 3-hydroxymethylphenylboronic acid, 3-hydroxymethyl phenyl boronic acid, 3-hydroxymethyl benzeneboronic acid, 3-boronobenzyl alcohol, 3-hydroxymethylphenyl boronic acid, 3-hydroxymethyl phenylboronicacid, 3-hydroxymethyl phenyl boranediol, 3-boronophenyl methanol PubChem CID: 2734662 IUPAC-Name: [3-(hydroxymethyl)phenyl]boronsäure SMILES: OCC1=CC=CC(=C1)B(O)O

Alfa Aesar™ 1,3-Benzendimethanol, 98 %

Alfa Aesar™ 1,3-Benzendimethanol, 98 %

CAS: 626-18-6 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00004649 InChI-Schlüssel: YWMLORGQOFONNT-UHFFFAOYSA-N Synonym: 1,3-benzenedimethanol, 3-hydroxymethyl phenyl methanol, 1,3-phenylenedimethanol, 1,3-dihydroxymethylbenzene, m-xylene-alpha,alpha'-diol, m-xylene glycol, m-xylylene glycol, 3-hydroxymethyl phenyl methan-1-ol, m-xylylenalkohol, m-benzenedimethanol PubChem CID: 69374 IUPAC-Name: [3-(hydroxymethyl)phenyl]methanol SMILES: C1=CC(=CC(=C1)CO)CO

Alfa Aesar™ 5-Chlor-2-(pentafluorthio)benzylalkohol, 97 %

Alfa Aesar™ 5-Chlor-2-(pentafluorthio)benzylalkohol, 97 %

CAS: 874821-52-0 Summenformel: C8H6ClF3O2 Molekulargewicht (g/mol): 226.58 MDL-Nummer: MFCD11519357 InChI-Schlüssel: JIVPVUAGDRWIBR-UHFFFAOYSA-N Synonym: 5-chloro-2-trifluoromethoxy benzyl alcohol, 5-chloro-2-trifluoromethoxy phenyl methanol, 5-chloro-2-trifluoromethoxy-phenyl-methanol, 5-chloro-2-trifluoromethoxy phenyl methan-1-ol, 5-chloro-2-trifluoromethoxy benzyl alcohol, jrd PubChem CID: 57368624 IUPAC-Name: [5-chloro-2-(trifluoromethoxy)phenyl]methanol SMILES: OCC1=C(OC(F)(F)F)C=CC(Cl)=C1

[4-(1H-Imidazol-1-ylmethyl)phenyl]Methanol, ≥97 %, Maybridge

[4-(1H-Imidazol-1-ylmethyl)phenyl]Methanol, ≥97 %, Maybridge

CAS: 103573-92-8 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD08271921 InChI-Schlüssel: FSLVBXCLXDGFRE-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-ylmethyl phenyl methanol, 4-imidazol-1-ylmethyl phenyl methanol, 4-1h-imidazol-1-yl methyl phenyl methanol, d0n8qd, 4-imidazolylmethyl phenyl methan-1-ol, 4-1h-imidazole-1-ylmethyl benzenemethanol, 4-1h-imidazol-1-yl methyl phenylmethanol, benzenemethanol,4-1h-imidazol-1-ylmethyl PubChem CID: 15594569 IUPAC-Name: [4-(imidazol-1-ylmethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CN2C=CN=C2)CO

Alfa Aesar™ 4-Methylbenzylalkohol, 99 %

Alfa Aesar™ 4-Methylbenzylalkohol, 99 %

CAS: 589-18-4 Summenformel: C8H10O Molekulargewicht (g/mol): 122.167 MDL-Nummer: MFCD00004664 InChI-Schlüssel: KMTDMTZBNYGUNX-UHFFFAOYSA-N Synonym: 4-methylbenzyl alcohol, p-tolylmethanol, p-tolylcarbinol, 4-methylphenyl methanol, 4-tolylcarbinol, p-methylbenzyl alcohol, benzenemethanol, 4-methyl, 4-hydroxymethyl toluene, benzyl alcohol, p-methyl, 4-methylbenzenemethanol PubChem CID: 11505 ChEBI: CHEBI:1895 IUPAC-Name: (4-methylphenyl)methanol SMILES: CC1=CC=C(C=C1)CO

(3-Thien-3-ylphenyl)methanol, ≥97 %, Maybridge

(3-Thien-3-ylphenyl)methanol, ≥97 %, Maybridge

CAS: 89929-82-8 Summenformel: C11H10OS Molekulargewicht (g/mol): 190.26 MDL-Nummer: MFCD06203083 InChI-Schlüssel: VSWBZMMHNMDWJL-UHFFFAOYSA-N Synonym: 3-thien-3-ylphenyl methanol, 3-thiophen-3-yl phenyl methanol, 3-3-thienyl phenyl methanol, 3-thiophen-3-ylphenyl methanol, acmc-20ls08, 3-3-thienyl phenylmethanol, 3-3-thiophenyl phenyl methanol, 3-3-thienyl phenyl methan-1-ol PubChem CID: 7164662 IUPAC-Name: (3-thiophen-3-ylphenyl)methanol SMILES: C1=CC(=CC(=C1)CO)C2=CSC=C2

Alfa Aesar™ 3,5-Difluorbenzylalkohol, 97 %

Alfa Aesar™ 3,5-Difluorbenzylalkohol, 97 %

CAS: 79538-20-8 Summenformel: C7H6F2O Molekulargewicht (g/mol): 144.121 MDL-Nummer: MFCD00010313 InChI-Schlüssel: LOGIHEKXJKHXEC-UHFFFAOYSA-N Synonym: 3,5-difluorobenzyl alcohol, 3,5-difluorophenyl methanol, benzenemethanol, 3,5-difluoro, 3,5-difluorophenyl methan-1-ol, 3,5-difluorobenzylalcohol, 3, 5-difluorobenzyl alcohol, pubchem4918, acmc-1baxh, ksc493g5j, 3,5-difluoro-phenyl methanol PubChem CID: 522721 IUPAC-Name: (3,5-difluorphenyl)methanol SMILES: C1=C(C=C(C=C1F)F)CO

(3,5-Dichlorphenyl)Methanol, Maybridge

(3,5-Dichlorphenyl)Methanol, Maybridge

CAS: 60211-57-6 Summenformel: C7H6Cl2O Molekulargewicht (g/mol): 177.024 InChI-Schlüssel: VSNNLLQKDRCKCB-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzyl alcohol, 3,5-dichlorophenyl methanol, benzenemethanol, 3,5-dichloro, 3,5-dichlorobenzylalcohol, 3,5-dichlorobenzylic alcohol, 3,5-dichlorobenzenemethanol, 3,5-dicholorbenzylalcohol, 3,5-dichlorophenyl methan-1-ol, 3, 5-dichlorobenzyl alcohol, pubchem4908 PubChem CID: 43236 IUPAC-Name: (3,5-Dichlorphenyl)methanol SMILES: C1=C(C=C(C=C1Cl)Cl)CO

Alfa Aesar™ 3,5-Dimethylbenzylalkohol, 99 %

Alfa Aesar™ 3,5-Dimethylbenzylalkohol, 99 %

CAS: 27129-87-9 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00004648 InChI-Schlüssel: IQWWTJDRVBWBEL-UHFFFAOYSA-N Synonym: 3,5-dimethylphenyl methanol, 3,5-dimethylbenzyl alcohol, 3,5-dimethylbenzenemethanol, 3,5-dimethylbenzylalcohol, benzenemethanol, 3,5-dimethyl, benzyl alcohol, 3,5-dimethyl, 3,5-dimethylphenyl methan-1-ol, acmc-1cr8g, 3,5-dimethyl benzyl alcohol, benzenemethanol,3,5-dimethyl PubChem CID: 33706 IUPAC-Name: (3,5-dimethylphenyl)methanol SMILES: CC1=CC(=CC(=C1)CO)C

1,4-Benzoldimethanol, 99 %, Alfa Aesar™

1,4-Benzoldimethanol, 99 %, Alfa Aesar™

CAS: 589-29-7 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00004665 InChI-Schlüssel: BWVAOONFBYYRHY-UHFFFAOYSA-N Synonym: 1,4-benzenedimethanol, p-xylylene glycol, p-xylene glycol, terephthalyl alcohol, 4-hydroxymethyl phenyl methanol, 1,4-xylylene glycol, 1,4-phenylenedimethanol, p-benzenedimethanol, p-xylylenediol, 1,4-dimethylolbenzene PubChem CID: 11506 IUPAC-Name: [4-(hydroxymethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CO)CO

Alfa Aesar™ 3-Fluor-5-(pentafluorthio)benzylalkohol, 97 %

Alfa Aesar™ 3-Fluor-5-(pentafluorthio)benzylalkohol, 97 %

CAS: 86256-47-5 Summenformel: C8H6F4O2 Molekulargewicht (g/mol): 210.128 MDL-Nummer: MFCD18783225 InChI-Schlüssel: WJTUZFGGSZDUKV-UHFFFAOYSA-N Synonym: 3-fluoro-5-trifluoromethoxy benzyl alcohol, 3-fluoro-5-trifluoromethoxy phenyl methanol PubChem CID: 15582619 IUPAC-Name: [3-fluor-5-(trifluormethoxy)phenyl]methanol SMILES: C1=C(C=C(C=C1OC(F)(F)F)F)CO

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