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

Benzylalkohol, 99 %

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-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

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

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

2-Fluor-6-methoxybenzylalkohol, 98 %

2-Fluor-6-methoxybenzylalkohol, 98 %

CAS: 253668-46-1 Summenformel: C8H9FO2 Molekulargewicht (g/mol): 156.156 MDL-Nummer: MFCD00671766 InChI-Schlüssel: ATWUFIBZMGBKHR-UHFFFAOYSA-N Synonym: 2-fluoro-6-methoxybenzyl alcohol, 2-fluoro-6-methoxyphenyl methanol, acmc-1ato5, benzenemethanol, 2-fluoro-6-methoxy, 2-fluoranyl-6-methoxy-phenyl methanol, 2-fluoro-6-methoxyphenyl methan-1-ol, benzenemethanol, 2-fluoro-6-methoxy-9ci PubChem CID: 2779320 IUPAC-Name: (2-Fluor-6-methoxyphenyl)methanol SMILES: COC1=C(C(=CC=C1)F)CO

4-Nitrobenzylalkohol, 99 %

4-Nitrobenzylalkohol, 99 %

CAS: 619-73-8 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007376 InChI-Schlüssel: JKTYGPATCNUWKN-UHFFFAOYSA-N Synonym: 4-nitrobenzyl alcohol, 4-nitrophenyl methanol, p-nitrobenzyl alcohol, benzenemethanol, 4-nitro, 4-nitrobenzenemethanol, p-hydroxymethyl nitrobenzene, benzyl alcohol, p-nitro, paranitrobenzyl alcohol, 4-nitrobenzylalcohol, unii-86btj68y9m PubChem CID: 69275 ChEBI: CHEBI:41214 IUPAC-Name: (4-nitrophenyl)methanol SMILES: OCC1=CC=C(C=C1)[N+]([O-])=O

2,6-Dimethylbenzylalkohol, 98 %

2,6-Dimethylbenzylalkohol, 98 %

CAS: 62285-58-9 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00128004 InChI-Schlüssel: JPEYJQDKTDVJSZ-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl methanol, 2,6-dimethylbenzyl alcohol, 2,6-dimethyl-benzenemethanol, 2,6-dimethylbenzylalcohol, benzenemethanol, 2,6-dimethyl, 2,6-dimethyl-phenyl-methanol, 2.3-dimethylbenzylalkohol, 2,6-dimethylbenzenemethanol, 2,6-dimethyl benzyl alcohol, benzenemethanol,2,6-dimethyl PubChem CID: 186748 IUPAC-Name: (2,6-dimethylphenyl)methanol SMILES: CC1=C(C(=CC=C1)C)CO

[4-(Tetrahydropyran-4-yloxy)phenyl]methanol, 97 %, Maybridge

[4-(Tetrahydropyran-4-yloxy)phenyl]methanol, 97 %, Maybridge

CAS: 892501-95-0 Summenformel: C12H16O3 Molekulargewicht (g/mol): 208.257 MDL-Nummer: MFCD09064965 InChI-Schlüssel: VFZJVDCLRTTYDL-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy phenyl methanol, 4-oxan-4-yloxy phenyl methanol, 4-oxan-4-yl oxy phenyl methanol, 4-tetrahydro-2h-pyran-4-yl oxy phenyl methanol, 4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methan-1-ol PubChem CID: 24229523 IUPAC-Name: [4-(oxan-4-yloxy)phenyl]methanol SMILES: C1COCCC1OC2=CC=C(C=C2)CO

5-Chlor-2-Hydroxybenzylalkohol, 98 %

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

4-Hydroxy-3,5-dimethoxybenzylalkohol, 97 %

4-Hydroxy-3,5-dimethoxybenzylalkohol, 97 %

CAS: 530-56-3 Summenformel: C9H12O4 Molekulargewicht (g/mol): 184.191 MDL-Nummer: MFCD00016871 InChI-Schlüssel: LUOAEJWSKPQLJD-UHFFFAOYSA-N Synonym: 4-hydroxy-3,5-dimethoxybenzyl alcohol, 4-hydroxymethyl-2,6-dimethoxyphenol, syringyl alcohol, syringic alcohol, 3,5-dimethoxy-4-hydroxybenzyl alcohol, unii-k7g66i59xc, benzenemethanol, 4-hydroxy-3,5-dimethoxy, 2,6-dimethoxy-4-hydroxymethyl phenol, 4-hydroxymethyl-2,6-dimethoxy-phenol, 3,5-dimethoxy-4-hydroxybenzylalcohol PubChem CID: 10741 ChEBI: CHEBI:86948 IUPAC-Name: 4-(hydroxymethyl)-2,6-dimethoxyphenol SMILES: COC1=CC(=CC(=C1O)OC)CO

{2-[3-(Dimethylamino)propoxy]phenyl}methanol, 97 %, Maybridge

{2-[3-(Dimethylamino)propoxy]phenyl}methanol, 97 %, Maybridge

CAS: 14573-97-8 Summenformel: C12H19NO2 Molekulargewicht (g/mol): 209.29 MDL-Nummer: MFCD09064995 InChI-Schlüssel: KEQGOXOOPXJVFM-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy phenyl methanol, 2-3-dimethylamino propoxy phenyl, benzenemethanol,2-3-dimethylamino propoxy, 2-3-dimethylamino propoxy phenyl methan-1-ol PubChem CID: 23401802 IUPAC-Name: [2-[3-(dimethylamino)propoxy]phenyl]methanol SMILES: CN(C)CCCOC1=CC=CC=C1CO

1,3-Benzendimethanol, 98 %

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

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

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

CAS: 160278-20-6 Summenformel: C11H10OS Molekulargewicht (g/mol): 190.26 MDL-Nummer: MFCD06203084 InChI-Schlüssel: KEHJEXSFOWCTHM-UHFFFAOYSA-N Synonym: 4-thien-3-ylphenyl methanol, 4-thiophen-3-yl phenyl methanol, benzenemethanol, 4-3-thienyl, 4-3-thienyl phenyl methanol, 4-thien-3-yl-benzyl alcohol, benzenemethanol,4-3-thienyl, 4-3-thienyl-phenyl-methanol, 4-3-thienyl phenyl methan-1-ol PubChem CID: 15186379 IUPAC-Name: (4-thiophen-3-ylphenyl)methanol SMILES: C1=CC(=CC=C1CO)C2=CSC=C2

(4-Thien-2-ylphenyl)methanol, Maybridge

(4-Thien-2-ylphenyl)methanol, Maybridge

CAS: 81443-44-9 Summenformel: C11H10OS Molekulargewicht (g/mol): 190.26 InChI-Schlüssel: KHZSWSHUIYOMSH-UHFFFAOYSA-N Synonym: 4-thien-2-ylphenyl methanol, 4-thiophen-2-yl phenyl methanol, thiophene,2-4-methylphenyl, benzenemethanol, 4-2-thienyl, 4-thien-2-yl-phenyl methanol, pubchem24308, 4-2-thienyl benzyl alcohol, 4-thien-2-yl benzyl alcohol, 4-2-thienyl phenyl methanol PubChem CID: 2795254 IUPAC-Name: (4-thiophen-2-ylphenyl)methanol SMILES: C1=CSC(=C1)C2=CC=C(C=C2)CO

[2-(Tetrahydropyran-4-yloxy)phenyl]methanol, 97 %, Maybridge

[2-(Tetrahydropyran-4-yloxy)phenyl]methanol, 97 %, Maybridge

CAS: 478189-93-4 Summenformel: C12H16O3 Molekulargewicht (g/mol): 208.257 MDL-Nummer: MFCD09064960 InChI-Schlüssel: RMRHXMQGVDIPCL-UHFFFAOYSA-N Synonym: 2-tetrahydropyran-4-yloxy phenyl methanol, 2-oxan-4-yloxy phenyl methanol, 2-oxan-4-yl oxy phenyl methanol, 2-tetrahydro-2h-pyran-4-yloxy phenyl methanol, 2-tetrahydro-2h-pyran-4-yl oxy phenyl methanol, 2-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methan-1-ol PubChem CID: 22932192 IUPAC-Name: [2-(oxan-4-yloxy)phenyl]methanol SMILES: C1COCCC1OC2=CC=CC=C2CO

3,4-Difluorbenzylalkohol, 99 %

3,4-Difluorbenzylalkohol, 99 %

CAS: 85118-05-4 Summenformel: C7H6F2O Molekulargewicht (g/mol): 144.12 MDL-Nummer: MFCD00010628 InChI-Schlüssel: GNQLTCVBSGVGHC-UHFFFAOYSA-N Synonym: 3,4-difluorobenzyl alcohol, 3,4-difluorophenyl methanol, benzenemethanol, 3,4-difluoro, 3,4-difluorobenzylalcohol, 3,4-difluoro-phenyl-methanol, 3,4-difluorophenyl methan-1-ol, 3, 4-difluorobenzyl alcohol, pubchem4916, acmc-209q4o, ksc493q4f PubChem CID: 522833 IUPAC-Name: (3,4-difluorphenyl)methanol SMILES: OCC1=CC=C(F)C(F)=C1

4-Chlorbenzylalkohol, 99 %

4-Chlorbenzylalkohol, 99 %

CAS: 873-76-7 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.582 MDL-Nummer: MFCD00004652 InChI-Schlüssel: PTHGDVCPCZKZKR-UHFFFAOYSA-N Synonym: 4-chlorobenzyl alcohol, 4-chlorophenyl methanol, p-chlorobenzyl alcohol, benzenemethanol, 4-chloro, 4-chlorobenzenemethanol, 4-chlorobenzylalcohol, benzyl alcohol, p-chloro, 4-chlorobenzylic alcohol, unii-gf8bs53b6v, ccris 5120 PubChem CID: 13397 IUPAC-Name: (4-Chlorphenyl)Methanol SMILES: C1=CC(=CC=C1CO)Cl

2-Chlor-6-Fluor-3-Methylbenzylalkohol, 97 %

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

4-Chlorobenzylalkohol 99 %, ACROS Organics™

4-Chlorobenzylalkohol 99 %, ACROS Organics™

CAS: 873-76-7 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.58 MDL-Nummer: MFCD00004652 InChI-Schlüssel: PTHGDVCPCZKZKR-UHFFFAOYSA-N Synonym: 4-chlorobenzyl alcohol, 4-chlorophenyl methanol, p-chlorobenzyl alcohol, benzenemethanol, 4-chloro, 4-chlorobenzenemethanol, 4-chlorobenzylalcohol, benzyl alcohol, p-chloro, 4-chlorobenzylic alcohol, unii-gf8bs53b6v, ccris 5120 PubChem CID: 13397 IUPAC-Name: (4-Chlorphenyl)Methanol SMILES: C1=CC(=CC=C1CO)Cl

3-Hydroxymethyl-4-Methoxybenzenboronsäure, 98 %

3-Hydroxymethyl-4-Methoxybenzenboronsäure, 98 %

CAS: 908142-03-0 Summenformel: C8H11BO4 Molekulargewicht (g/mol): 181.982 MDL-Nummer: MFCD14155851 InChI-Schlüssel: DOQUCBSZQOPLGT-UHFFFAOYSA-N Synonym: 3-hydroxymethyl-4-methoxyphenyl boronic acid, 3-hydroxymethyl-4-methoxyphenylboronic acid, ksc005q4b, 3-hydroxymethyl-4-methoxybenzeneboronic acid, 3-hydroxymethyl-4-methoxyphenyl boronicacid, b-3-hydroxymethyl-4-methoxyphenyl-boronic acid, boronic acid, b-3-hydroxymethyl-4-methoxyphenyl PubChem CID: 53407782 IUPAC-Name: [3-(hydroxymethyl)-4-methoxyphenyl]boronsäure SMILES: B(C1=CC(=C(C=C1)OC)CO)(O)O

2'-Fluor-4-Biphenylmethanol, 97 %

2'-Fluor-4-Biphenylmethanol, 97 %

CAS: 773872-57-4 Summenformel: C13H11FO Molekulargewicht (g/mol): 202.228 MDL-Nummer: MFCD05980834 InChI-Schlüssel: WABWIEVUZWQZLC-UHFFFAOYSA-N Synonym: 4-2-fluorophenyl phenyl methanol, 4-2-fluorophenyl benzyl alcohol, 2'-fluoro-4-biphenylmethanol, 2'-fluoro-1,1'-biphenyl-4-yl methanol, 1,1'-biphenyl-4-methanol,2'-fluoro, 2'-fluoro 1,1'-biphenyl-4-yl methanol, 4-2-fluorophenyl-phenyl-methanol PubChem CID: 1392693 IUPAC-Name: [4-(2-fluorphenyl)phenyl]methanol SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)F

3-Fluorbenzylalkohol, 98 %, Acros Organics™

3-Fluorbenzylalkohol, 98 %, Acros Organics™

CAS: 456-47-3 Summenformel: C7H7FO Molekulargewicht (g/mol): 126.13 MDL-Nummer: MFCD00004631 InChI-Schlüssel: QDHRSLFSDGCJFX-UHFFFAOYSA-N Synonym: 3-fluorobenzyl alcohol, 3-fluorophenyl methanol, m-fluorobenzyl alcohol, benzenemethanol, 3-fluoro, 3-fluorobenzylalcohol, 3-fluorobenzylic alcohol, benzyl alcohol, m-fluoro, 3-fluorophenyl methan-1-ol, 3-florobenzyl alcohol, pubchem3486 PubChem CID: 68008 IUPAC-Name: (3-fluorphenyl)methanol SMILES: C1=CC(=CC(=C1)F)CO

3,5-Dimethylbenzylalkohol, 99 %

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

(2-Thien-2-ylphenyl)Methanol, 97 %, Maybridge

(2-Thien-2-ylphenyl)Methanol, 97 %, Maybridge

CAS: 773872-97-2 Summenformel: C11H10OS Molekulargewicht (g/mol): 190.26 MDL-Nummer: MFCD06203081 InChI-Schlüssel: IUULMJAEIKVTKZ-UHFFFAOYSA-N Synonym: 2-thien-2-ylphenyl methanol, 2-thiophen-2-yl phenyl methanol, 2-thien-2-yl phenyl methanol, 2-thiophen-2-ylphenyl methanol, 2-2-thienyl phenyl methanol, benzenemethanol,2-2-thienyl, 2-2-thienyl phenyl methan-1-ol PubChem CID: 2795559 IUPAC-Name: (2-thiophen-2-ylphenyl)methanol SMILES: OCC1=CC=CC=C1C1=CC=CS1

2-Biphenylmethanol, 98 %

2-Biphenylmethanol, 98 %

CAS: 2928-43-0 Summenformel: C13H12O Molekulargewicht (g/mol): 184.238 MDL-Nummer: MFCD00004620 InChI-Schlüssel: VKTQADPEPIVMHK-UHFFFAOYSA-N Synonym: 2-biphenylmethanol, 1,1'-biphenyl-2-ylmethanol, 2-phenylphenyl methanol, biphenylmethanol, 2-phenylbenzyl alcohol, 1,1'-biphenyl methanol, biphenyl-2-yl-methanol, 2-phenylphenyl methan-1-ol, 1,1'-biphenyl-2-methanol, biphenyl-2-ylmethanol PubChem CID: 76229 IUPAC-Name: (2-phenylphenyl)methanol SMILES: C1=CC=C(C=C1)C2=CC=CC=C2CO

4-Chlor-2-Methylbenzylalkohol, 97 %

4-Chlor-2-Methylbenzylalkohol, 97 %

CAS: 129716-11-6 Summenformel: C8H9ClO Molekulargewicht (g/mol): 156.609 MDL-Nummer: MFCD06201140 InChI-Schlüssel: AHXBDGJNZJKLNE-UHFFFAOYSA-N Synonym: 4-chloro-2-methylphenyl methanol, 4-chloro-2-methylbenzyl alcohol, benzenemethanol, 4-chloro-2-methyl, acmc-20aaxd, 4-chloro-2-methylbenzylalcohol, 4-chloro-2-methyl-phenyl-methanol PubChem CID: 2757669 IUPAC-Name: (4-chlor-2-methylphenyl)methanol SMILES: CC1=C(C=CC(=C1)Cl)CO

3-(Difluormethoxy)benzylalkohol

3-(Difluormethoxy)benzylalkohol

CAS: 125903-81-3 Summenformel: C8H8F2O2 Molekulargewicht (g/mol): 174.15 MDL-Nummer: MFCD00236227 InChI-Schlüssel: BBDUCPSYPRGPGO-UHFFFAOYSA-N Synonym: 3-difluoromethoxy benzyl alcohol, 3-difluoromethoxy phenyl methanol, 3-difluoromethoxy phenyl methan-1-ol, acmc-1c79n, benzenemethanol, 3-difluoromethoxy, alpha,alpha-difluoro-3-hydroxymethyl anisole, 3-difluoromethoxy phenyl methanol PubChem CID: 2736994 IUPAC-Name: [3-(difluormethoxy)phenyl]methanol SMILES: OCC1=CC(OC(F)F)=CC=C1

2,3,6-Trifluorbenzylalkohol, 97 %

2,3,6-Trifluorbenzylalkohol, 97 %

CAS: 114152-19-1 Summenformel: C7H5F3O Molekulargewicht (g/mol): 162.11 MDL-Nummer: MFCD00061205 InChI-Schlüssel: DWOWBLURUYIVOU-UHFFFAOYSA-N Synonym: 2,3,6-trifluorobenzyl alcohol, 2,3,6-trifluorophenyl methanol, 2,3,6-trifluorophenyl methan-1-ol, 2, 3, 6-trifluorobenzyl alcohol, acmc-20aohq, pubchem4098, benzenemethanol,2,3,6-trifluoro, 2,3,6-trifluoro-phenyl methanol, 2,3,6-triffluoro-phenyl methanol, 2,3,6-trifluoro-phenyl-methanol PubChem CID: 145500 IUPAC-Name: (2,3,6-trifluorophenyl)methanol SMILES: OCC1=C(F)C=CC(F)=C1F

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