Benzyl alcohols

Benzylalkohol, 99 %, rein, ACROS Organics™

CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599 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: C1=CC=C(C=C1)CO

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: C1=CC=C(C=C1)COC2=CC=C(C=C2)CO

Alfa Aesar™ Benzylalkohol, 99 %

CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599 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: C1=CC=C(C=C1)CO

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™

CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599 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: C1=CC=C(C=C1)CO

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™ 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™ 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

Alfa Aesar™ 2-Ethoxybenzylalkohol, 98 %

CAS: 71672-75-8 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.193 MDL-Nummer: MFCD00004616 InChI-Schlüssel: ICJVQAHPHKYCNU-UHFFFAOYSA-N Synonym: 2-ethoxyphenyl methanol, 2-ethoxybenzyl alcohol, benzenemethanol, 2-ethoxy, o-ethoxybenzyl alcohol, ethyl ether of saligenin, 2-ethoxybenzylalcohol, 2-ethoxybenzenemethanol, benzyl alcohol, o-ethoxy, benzenemethanol, 2-ethoxy-9ci, acmc-1bgrn PubChem CID: 51381 IUPAC-Name: (2-ethoxyphenyl)methanol SMILES: CCOC1=CC=CC=C1CO

Alfa Aesar™ 2-Fluorbenzylalkohol, 98 %

CAS: 446-51-5 Summenformel: C7H7FO Molekulargewicht (g/mol): 126.13 MDL-Nummer: MFCD00004601 InChI-Schlüssel: QEHXDOJPVIHUDO-UHFFFAOYSA-N Synonym: 2-fluorobenzyl alcohol, 2-fluorophenyl methanol, o-fluorobenzyl alcohol, benzenemethanol, 2-fluoro, 2-fluorobenzylalcohol, 2-fluoro-benzenemethanol, 2-fluorobenzylic alcohol, 2-fluorophenyl methan-1-ol, pubchem3485, acmc-1asq8 PubChem CID: 67969 IUPAC-Name: (2-fluorphenyl)methanol SMILES: C1=CC=C(C(=C1)CO)F

[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

Benzylalkohol, ACS, 99+%, Alfa Aesar™

CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599 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: C1=CC=C(C=C1)CO

Alfa Aesar™ 2,3,4-Trifluorbenzylalkohol, 97 %

CAS: 144284-24-2 Summenformel: C7H5F3O Molekulargewicht (g/mol): 162.111 MDL-Nummer: MFCD00083551 InChI-Schlüssel: LOZFHOHUIYBNCJ-UHFFFAOYSA-N Synonym: 2,3,4-trifluorophenyl methanol, 2,3,4-trifluorobenzyl alcohol, 2,3,4-trifluorobenzylalcohol, 2,3,4-trifluoro benzenemethanol, 2,3,4-trifluoro-phenyl-methanol, 2,3,4-trifluorophenyl methan-1-ol, pubchem8282, acmc-209vax, benzenemethanol,2,3,4-trifluoro, 2,3,4-tris fluoranyl phenyl methanol PubChem CID: 2777027 IUPAC-Name: (2,3,4-trifluorphenyl)methanol SMILES: C1=CC(=C(C(=C1CO)F)F)F

Alfa Aesar™ 3,5-Dichlorbenzylalkohol, 98 %

CAS: 60211-57-6 Summenformel: C7H6Cl2O Molekulargewicht (g/mol): 177.024 MDL-Nummer: MFCD00004634 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

4-Hydroxybenzylalkohol, 97 %, ACROS Organics™

CAS: 623-05-2 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 InChI-Schlüssel: BVJSUAQZOZWCKN-UHFFFAOYSA-N Synonym: 4-hydroxybenzyl alcohol, 4-hydroxymethyl phenol, p-hydroxybenzyl alcohol, p-methylolphenol, 4-methylolphenol, 4-hydroxybenzenemethanol, benzenemethanol, 4-hydroxy, p-hydroxymethyl phenol, gastrodigenin, 4-hydroxybenzylalcohol PubChem CID: 125 ChEBI: CHEBI:67410 IUPAC-Name: 4-(hydroxymethyl)phenol SMILES: C1=CC(=CC=C1CO)O

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

Alfa Aesar™ 2,4-Dichlorbenzylalkohol, 99 %

CAS: 1777-82-8 Summenformel: C7H6Cl2O Molekulargewicht (g/mol): 177.024 MDL-Nummer: MFCD00004606 InChI-Schlüssel: DBHODFSFBXJZNY-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl alcohol, 2,4-dichlorophenyl methanol, dybenal, 2,4-dichlorobenzenemethanol, rapidosept, myacide sp, benzenemethanol, 2,4-dichloro, benzyl alcohol, 2,4-dichloro, unii-1nkx3648j9, 2,4-dichlorobenzylalcohol PubChem CID: 15684 ChEBI: CHEBI:48220 IUPAC-Name: (2,4-Dichlorphenyl)methanol SMILES: C1=CC(=C(C=C1Cl)Cl)CO

Alfa Aesar™ 4-(Hydroxymethyl)-Benzolboronsäure-Pinacolester

CAS: 302348-51-2 Summenformel: C13H19BO3 Molekulargewicht (g/mol): 234.102 MDL-Nummer: MFCD09837617 InChI-Schlüssel: GZZBZWITJNATOD-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol, 4-hydroxymethyl phenylboronic acid pinacol ester, 4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol, 4-hydroxymethylphenylboronic acid pinacol ester, 4-hydroxymethyl benzeneboronic acid pinacol ester, 2-4-hydroxymethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, benzenemethanol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl alcohol, amtb135 PubChem CID: 11402050 IUPAC-Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CO

Alfa Aesar™ 4-Ethoxy-2,3-Difluorbenzylalkohol, 97 %

CAS: 293299-94-2 Summenformel: C9H10F2O2 Molekulargewicht (g/mol): 188.174 MDL-Nummer: MFCD09258704 InChI-Schlüssel: AZCFULRHHJUBFR-UHFFFAOYSA-N Synonym: 4-ethoxy-2,3-difluorobenzyl alcohol, 4-ethoxy-2,3-difluorophenyl methanol, 4-ethoxy-2,3-difluorophenyl methan-1-ol, 4-ethoxy-2,3-difluorobenzyl alcohol, jrd PubChem CID: 46737620 IUPAC-Name: (4-ethoxy-2,3-difluorphenyl)methanol SMILES: CCOC1=C(C(=C(C=C1)CO)F)F

Alfa Aesar™ 2-Chlor-6-Fluor-3-Methylbenzylalkohol, 97 %

CAS: 261762-83-8 Summenformel: C8H8ClFO Molekulargewicht (g/mol): 174.599 MDL-Nummer: MFCD01631362 InChI-Schlüssel: PQHOAHOMVOQUAU-UHFFFAOYSA-N Synonym: 2-chloro-6-fluoro-3-methylbenzyl alcohol, 2-chloro-6-fluoro-3-methylphenyl methanol, 2-chloro-6-fluoro-3-methylphenyl methan-1-ol, acmc-20anyn, 2-chloro-6-fluoro-3-methylbenzylalcohol, 2-chloro-3-methyl-6-fluorobenzyl alcohol, 2-chloro-6-fluoro-3-methylbenzenemethanol, 2-chloro-4-fluoro-3-hydroxymethyl toluene, benzenemethanol,2-chloro-6-fluoro-3-methyl, benzenemethanol, 2-chloro-6-fluoro-3-methyl PubChem CID: 2773672 IUPAC-Name: (2-Chlor-6-Fluor-3-Methylphenyl)Methanol SMILES: CC1=C(C(=C(C=C1)F)CO)Cl

Alfa Aesar™ 4-(Difluormethoxy)benzylalkohol, 97 %

CAS: 1736-74-9 Summenformel: C8H7F3O2 Molekulargewicht (g/mol): 192.137 MDL-Nummer: MFCD00036029 InChI-Schlüssel: ZLSOZAOCYJDPKX-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzyl alcohol, 4-trifluoromethoxy phenyl methanol, p-trifluoromethoxybenzyl alcohol, 4-trifluoromethoxy benzylalcohol, p-trifluoromethoxybenzylalchol, 4-trifluoromethoxybenzyl alcohol, 4-trifluoromethoxy-phenyl-methanol, benzenemethanol, 4-trifluoromethoxy, 4-trifluoromethoxy phenyl methan-1-ol PubChem CID: 137184 IUPAC-Name: [4-(trifluormethoxy)phenyl]methanol SMILES: C1=CC(=CC=C1CO)OC(F)(F)F

{3-[6-Methylpyrazin-2-yl)oxy]phenyl}Methanol, 97 %, Maybridge

CAS: 906352-98-5 Summenformel: C12H12N2O2 Molekulargewicht (g/mol): 216.24 MDL-Nummer: MFCD09817525 InChI-Schlüssel: DWEAUGVLWACZHO-UHFFFAOYSA-N Synonym: 3-6-methylpyrazin-2-yl oxy phenyl methanol, 3-6-methylpyrazin-2-yloxy phenyl methan-1-ol, benzenemethanol,3-6-methyl-2-pyrazinyl oxy PubChem CID: 24229679 IUPAC-Name: [3-(6-methylpyrazin-2-yl)oxyphenyl]methanol SMILES: CC1=CN=CC(=N1)OC2=CC=CC(=C2)CO

Alfa Aesar™ 3-Cyanobenzylalkohol, 97 %

CAS: 874-97-5 Summenformel: C8H7NO Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD01321087 InChI-Schlüssel: PCOFIIVWHXIDGT-UHFFFAOYSA-N Synonym: 3-cyanobenzyl alcohol, 3-hydroxymethyl benzonitrile, 3-cyanobenzylalcohol, benzonitrile, 3-hydroxymethyl, 3-hyroxymethylbenzonitrile, 3-hydroxymethyl benzenecarbonitrile, m-cyanobenzyl alcohol, 3-cyanophenyl methanol, acmc-209qo5 PubChem CID: 2734677 IUPAC-Name: 3-(hydroxymethyl)benzonitril SMILES: C1=CC(=CC(=C1)CO)C#N

Alfa Aesar™ 2,4-Dibrombenzylalkohol, 98 %

CAS: 666747-06-4 Summenformel: C7H6Br2O Molekulargewicht (g/mol): 265.932 MDL-Nummer: MFCD09996906 InChI-Schlüssel: VXEVXBMLHQPKGA-UHFFFAOYSA-N Synonym: 2,4-dibromophenyl methanol, 2,4-dibromobenzyl alcohol, benzenemethanol, 2,4-dibromo, 2,4-dibromobenzenemethanol, benzenemethanol,2,4-dibromo, pubchem9781, 2,4-dibromobenzylalcohol, acmc-1bfu5, 2,4-bis bromanyl phenyl methanol PubChem CID: 17836195 IUPAC-Name: (2,4-dibromphenyl)methanol SMILES: C1=CC(=C(C=C1Br)Br)CO

(3-Thien-2-ylphenyl)methanol, ≥97 %, Maybridge

CAS: 103669-00-7 Summenformel: C11H10OS Molekulargewicht (g/mol): 190.26 MDL-Nummer: MFCD06203108 InChI-Schlüssel: SATFADRDDGOLJP-UHFFFAOYSA-N Synonym: 3-thien-2-ylphenyl methanol, 3-2-thienyl benzyl alcohol, 3-thiophen-2-yl phenyl methanol, 3-2-thienyl phenyl methanol, benzenemethanol,3-2-thienyl, acmc-1c9kv, 3-thiophen-2-ylphenyl methanol, 3-thiophen-2-yl benzyl alcohol, 3-2-thienyl phenyl methan-1-ol PubChem CID: 7537586 IUPAC-Name: (3-thiophen-2-ylphenyl)methanol SMILES: C1=CC(=CC(=C1)CO)C2=CC=CS2

Alfa Aesar™ 3-Nitrobenzylalkohol, 99+%

CAS: 619-25-0 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.137 MDL-Nummer: MFCD00007273 InChI-Schlüssel: CWNPOQFCIIFQDM-UHFFFAOYSA-N Synonym: 3-nitrobenzyl alcohol, 3-nitrophenyl methanol, m-nitrobenzyl alcohol, benzenemethanol, 3-nitro, benzyl alcohol, m-nitro, 3-nitrobenzenemethanol, unii-f829x990iv, ccris 7971, 3-nitrophenyl methan-1-ol, 3-nitrobenzylalcohol PubChem CID: 69267 IUPAC-Name: (3-nitrophenyl)methanol SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CO

Alfa Aesar™ 4-Methoxybenzylalkohol, 98 %

CAS: 105-13-5 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00004653 InChI-Schlüssel: MSHFRERJPWKJFX-UHFFFAOYSA-N Synonym: 4-methoxybenzyl alcohol, 4-methoxyphenyl methanol, anise alcohol, anisyl alcohol, p-anisyl alcohol, p-methoxybenzyl alcohol, benzenemethanol, 4-methoxy, anisic alcohol, p-anisol alcohol, 4-methoxybenzenemethanol PubChem CID: 7738 ChEBI: CHEBI:86918 IUPAC-Name: (4-methoxyphenyl)methanol SMILES: COC1=CC=C(C=C1)CO

Alfa Aesar™ 2-Chlor-6-Fluorbenzylalkohol, 97 %

CAS: 56456-50-9 Summenformel: C7H6ClFO Molekulargewicht (g/mol): 160.572 MDL-Nummer: MFCD00004608 InChI-Schlüssel: ZZFCUESFXBCRSC-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzyl alcohol, 2-chloro-6-fluorophenyl methanol, 2-chloro-6-fluorobenzylalcohol, 2-fluoro-6-chlorobenzyl alcohol, unii-5k0sc480hm, benzenemethanol, 2-chloro-6-fluoro, 6-fluoro-2-chlorobenzyl alcohol, 2-chloro-6-fluorobenzylic alcohol, pubchem3427, acmc-1axh3 PubChem CID: 91868 IUPAC-Name: (2-Chlor-6-Fluorphenyl)methanol SMILES: C1=CC(=C(C(=C1)Cl)CO)F

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