Diphenylmethanes

Benzhydrol 99 %, Thermo Scientific™™

Benzhydrol 99 %, Thermo Scientific™™

CAS: 91-01-0 Summenformel: C13H12O Molekulargewicht (g/mol): 184.24 MDL-Nummer: MFCD00004488 InChI-Schlüssel: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: benzhydrol, diphenylcarbinol, benzohydrol, benzhydryl alcohol, hydroxydiphenylmethane, diphenylmethyl alcohol, diphenyl carbinol, alpha-phenylbenzenemethanol, diphenyl-methanol, benzenemethanol, .alpha.-phenyl PubChem CID: 7037 IUPAC-Name: diphenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O

Methylendi-p-phenyl diisocyanat, 98 %, Flocken, Thermo Scientific™

Methylendi-p-phenyl diisocyanat, 98 %, Flocken, Thermo Scientific™

CAS: 101-68-8 Summenformel: C15H10N2O2 Molekulargewicht (g/mol): 250.26 MDL-Nummer: MFCD00036131 InChI-Schlüssel: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate, diphenylmethane diisocyanate, isonate, 4,4'-diisocyanatodiphenylmethane, p,p'-diphenylmethane diisocyanate, bis 4-isocyanatophenyl methane, 4,4'-methylenebis phenyl isocyanate, methylbisphenyl isocyanate, 1,1'-methylenebis 4-isocyanatobenzene, methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC-Name: 1-Isocyanat-4-[(4-isocyanatphenyl)methyl]Benzol SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

Thermo Scientific™ Chromazurol S

Thermo Scientific™ Chromazurol S

CAS: 1667-99-8 Summenformel: C23H13Cl2Na3O9S Molekulargewicht (g/mol): 605.277 MDL-Nummer: MFCD00001615 InChI-Schlüssel: FUIZKNBTOOKONL-UHFFFAOYSA-K Synonym: C.I. 43825, Mordant Blue 29 PubChem CID: 54736314 IUPAC-Name: Trinatrium;5-[(3-Carboxy-5-Methyl-4-Oxocyclohexa-2,5-dien-1-Yliden)-(2,6-Dichlor-3-Sulfonatophenyl)Methyl]-3-Methyl-2-Oxidobenzoat SMILES: CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+]

N-Methyl(Diphenylmethyl)Amin, 98 %, Thermo Scientific™

N-Methyl(Diphenylmethyl)Amin, 98 %, Thermo Scientific™

CAS: 14683-47-7 Summenformel: C14H15N Molekulargewicht (g/mol): 197.28 MDL-Nummer: MFCD00467853 InChI-Schlüssel: SHDMMLFAFLZUEV-UHFFFAOYSA-N Synonym: n-diphenylmethyl methylamine, methylbenzhydrylamine, n-benzhydryl-n-methylamine, n-methylbenzhydrylamine, diphenylmethyl methyl amine, diphenyl-methyl methyl amine, diphenylmethyl methylamine, n-methyldiphenylmethanamine, acmc-20akaj, n-methyl benzhydrylamine PubChem CID: 411467 IUPAC-Name: (diphenylmethyl)(methyl)amine SMILES: CNC(C1=CC=CC=C1)C1=CC=CC=C1

4,4'-Methylen-bis-(Phenylisocyanat), 98 %, Thermo Scientific™

4,4'-Methylen-bis-(Phenylisocyanat), 98 %, Thermo Scientific™

CAS: 101-68-8 Summenformel: C15H10N2O2 Molekulargewicht (g/mol): 250.257 MDL-Nummer: MFCD00036131 InChI-Schlüssel: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate, diphenylmethane diisocyanate, isonate, 4,4'-diisocyanatodiphenylmethane, p,p'-diphenylmethane diisocyanate, bis 4-isocyanatophenyl methane, 4,4'-methylenebis phenyl isocyanate, methylbisphenyl isocyanate, 1,1'-methylenebis 4-isocyanatobenzene, methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC-Name: 1-Isocyanat-4-[(4-isocyanatphenyl)methyl]Benzol SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

Thermo Scientific™ Patentblau VF, rein, Indikator-Gütegrad

Thermo Scientific™ Patentblau VF, rein, Indikator-Gütegrad

CAS: 129-17-9 Summenformel: C27H31N2NaO6S2 Molekulargewicht (g/mol): 566.66 MDL-Nummer: MFCD00012119 InChI-Schlüssel: SJEYSFABYSGQBG-UHFFFAOYSA-M Synonym: Acid Blue 1, C.I. 42045, αzurine 2G, Sulphan blue PubChem CID: 8507 ChEBI: CHEBI:34906 IUPAC-Name: Natrium;4-[[4-(Diethylamino)phenyl]-(4-Diethylazaniumylidenecyclohexa-2,5-dien-1-Yliden)Methyl]Benzol-1,3-Disulfonat SMILES: [Na+].CCN(CC)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC)C1=CC=C(C=C1S([O-])(=O)=O)S([O-])(=O)=O

Benzophenon-Oxime, 98 %, Thermo Scientific™™

Benzophenon-Oxime, 98 %, Thermo Scientific™™

CAS: 574-66-3 Summenformel: C13H11NO Molekulargewicht (g/mol): 197.24 MDL-Nummer: MFCD00051461 InChI-Schlüssel: DNYZBFWKVMKMRM-UHFFFAOYSA-N Synonym: benzophenone oxime, diphenylmethanone oxime, benzophenoxime, methanone, diphenyl-, oxime, diphenyl ketoxime, benzophenoneoxime, diphenylmethylene hydroxylamine, benzophenone, oxime, unii-2dlj8c37dq, diphenylketone oxime PubChem CID: 11324 IUPAC-Name: N-Benzhydrylidenehydroxylamin SMILES: C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2

Thermo Scientific™ Malachitgrünoxalat

Thermo Scientific™ Malachitgrünoxalat

CAS: 2437-29-8 Summenformel: C52H54N4O12 Molekulargewicht (g/mol): 927.02 MDL-Nummer: MFCD00011766,MFCD00151209 InChI-Schlüssel: CNYGFPPAGUCRIC-UHFFFAOYSA-L Synonym: C.I. 42000 PubChem CID: 2724411 IUPAC-Name: bis(bis[4-(dimethylamino)phenyl](phenyl)methylium) oxalic acid dihydrogen oxalate SMILES: OC(=O)C(O)=O.OC(=O)C([O-])=O.OC(=O)C([O-])=O.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C

Thermo Scientific™ Brillantgrün, rein, hochreines, biologisches Färbemittel

Thermo Scientific™ Brillantgrün, rein, hochreines, biologisches Färbemittel

CAS: 633-03-4 Summenformel: C27H34N2O4S Molekulargewicht (g/mol): 482.639 MDL-Nummer: MFCD00011880 InChI-Schlüssel: NNBFNNNWANBMTI-UHFFFAOYSA-M Synonym: Basic Green 1, C.I. 42040, Ethyl Green PubChem CID: 12449 IUPAC-Name: [4-[[4-(diethylamino)phenyl]-phenylmethyliden]cyclohexa-2,5-dien-1-yliden]-diethylazanium; Wasserstoffsulfat SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-]

Tetrabromphenolphthaleinethylester, Kaliumsalz, Indikator-Gütegrad

Tetrabromphenolphthaleinethylester, Kaliumsalz, Indikator-Gütegrad

CAS: 62637-91-6 Summenformel: C22H13Br4KO4 Molekulargewicht (g/mol): 700.06 MDL-Nummer: MFCD00011662 InChI-Schlüssel: WCIQBKUTYDIBJC-UHFFFAOYSA-M PubChem CID: 23689366 IUPAC-Name: potassium 2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)[2-(ethoxycarbonyl)phenyl]methyl]benzen-1-olate SMILES: [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1

Diphenhydramin-Hydrochlorid, 99 %, Thermo Scientific™

Diphenhydramin-Hydrochlorid, 99 %, Thermo Scientific™

CAS: 147-24-0 Summenformel: C17H22ClNO Molekulargewicht (g/mol): 291.82 MDL-Nummer: MFCD00012479 InChI-Schlüssel: PCHPORCSPXIHLZ-UHFFFAOYSA-N Synonym: diphenhydramine hydrochloride, dimedrol, diphenhydramine hcl, carphenamine, bendylate, carphenex, cathejell, denydryl, diphamine, eldadryl PubChem CID: 8980 ChEBI: CHEBI:4637 IUPAC-Name: 2-Benzhydryloxy-N,N-dimethylethanamin;hydrochlorid SMILES: [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1

Bromokresolviolett, Natriumsalz, 0.04 % w/v aq., Thermo Scientific™

Bromokresolviolett, Natriumsalz, 0.04 % w/v aq., Thermo Scientific™

CAS: 62625-30-3 Summenformel: C21H15Br2NaO5S Molekulargewicht (g/mol): 562.204 MDL-Nummer: MFCD00148896 InChI-Schlüssel: KVSJYIXUWNOWBD-UGAWPWHASA-M Synonym: Bromocresol Purple, water soluble PubChem CID: 23665568 IUPAC-Name: Natrium;2-[(E)-(3-Brom-4-Hydroxy-5-Methylphenyl)-(3-Brom-5-Methyl-4-Oxocyclohexa-2,5-dien-1-Yliden)Methyl]Benzolsulfonat SMILES: CC1=CC(=C(C2=CC=CC=C2S(=O)(=O)[O-])C3=CC(=C(C(=C3)Br)O)C)C=C(C1=O)Br.[Na+]

Thermo Scientific™ Malachitgrünoxalat, rein, hoch reines biologisches Färbemittel

Thermo Scientific™ Malachitgrünoxalat, rein, hoch reines biologisches Färbemittel

CAS: 2437-29-8 Summenformel: C52H54N4O12 Molekulargewicht (g/mol): 927.02 MDL-Nummer: MFCD00011766,MFCD00151209 InChI-Schlüssel: CNYGFPPAGUCRIC-UHFFFAOYSA-L Synonym: Basic Green 4, C.I. 42000 PubChem CID: 2724411 IUPAC-Name: bis(bis[4-(dimethylamino)phenyl](phenyl)methylium) oxalic acid dihydrogen oxalate SMILES: OC(=O)C(O)=O.OC(=O)C([O-])=O.OC(=O)C([O-])=O.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C

Thermo Scientific™ Basisches Fuchsin, 70+%

Thermo Scientific™ Basisches Fuchsin, 70+%

CAS: 632-99-5 Summenformel: C20H20ClN3 Molekulargewicht (g/mol): 337.85 MDL-Nummer: MFCD00012569 InChI-Schlüssel: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: Basic Violet 14, hydrochloride, C.I. 42510, Rosaniline chloride PubChem CID: 12447 IUPAC-Name: hydrogen 4-[(4-aminophenyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

2,2-Diphenylacetamid, 98 %, Thermo Scientific™

2,2-Diphenylacetamid, 98 %, Thermo Scientific™

CAS: 4695-13-0 Summenformel: C14H13NO Molekulargewicht (g/mol): 211.264 MDL-Nummer: MFCD00025496 InChI-Schlüssel: ZXQVXEAZKZFEEP-UHFFFAOYSA-N Synonym: diphenylacetic acid amide, acetamide, 2,2-diphenyl, alpha-phenylbenzeneacetamide, alpha,alpha-diphenylacetamide, unii-yzx41252dl, 2,2-diphenylethanamide, benzeneacetamide, .alpha.-phenyl, .alpha.,.alpha.-diphenylacetamide, acmc-20aojh, 2,2-diphenylacetamid PubChem CID: 78420 IUPAC-Name: 2,2-diphenylacetamid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N

Benzhydrylamin, 97 %, Thermo Scientific™

Benzhydrylamin, 97 %, Thermo Scientific™

CAS: 91-00-9 Summenformel: C13H13N Molekulargewicht (g/mol): 183.254 MDL-Nummer: MFCD00008059 InChI-Schlüssel: MGHPNCMVUAKAIE-UHFFFAOYSA-N Synonym: aminodiphenylmethane, benzhydrylamine, 1,1-diphenylmethylamine, diphenylmethyl amine, 1,1-diphenylmethanamine, alpha-aminodiphenylmethane, methanamine, 1,1-diphenyl, alpha-phenylbenzylamine, benzhydrylamin, benzhydryl amine PubChem CID: 7036 IUPAC-Name: diphenylmethanamin SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N

Diphenylessigsäure, 99 %, Thermo Scientific™

Diphenylessigsäure, 99 %, Thermo Scientific™

CAS: 117-34-0 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.248 MDL-Nummer: MFCD00004251 InChI-Schlüssel: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonym: diphenylacetic acid, diphenylethanoic acid, acetic acid, diphenyl, benzeneacetic acid, .alpha.-phenyl, 1,1-diphenylacetic acid, unii-658ncz0nko, diphenyl-acetic acid, alpha-toluic acid, alpha-phenyl, 658ncz0nko, benzeneacetic acid, alpha-phenyl PubChem CID: 8333 ChEBI: CHEBI:41967 IUPAC-Name: 2,2-Diphenylessigsäure SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O

Thermo Scientific™ Saures Fuchsin-Natriumsalz

Thermo Scientific™ Saures Fuchsin-Natriumsalz

CAS: 3244-88-0 Summenformel: C20H19N3Na2O9S3 Molekulargewicht (g/mol): 587.544 MDL-Nummer: MFCD00013286 InChI-Schlüssel: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonym: acid fuchsin, acidal fuchsine, acid fuchsine, acidal magenta, fuchsine acid, fuchsin acid, p-fuchsine acid, acid fuchsine n, acid fuchsine o, acid fuchsine s PubChem CID: 131852436 IUPAC-Name: 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonsäure;Natrium SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]

4-Methoxybenzhydrol, 98+ %, Thermo Scientific™

4-Methoxybenzhydrol, 98+ %, Thermo Scientific™

CAS: 720-44-5 Summenformel: C14H14O2 Molekulargewicht (g/mol): 214.264 MDL-Nummer: MFCD00014398 InChI-Schlüssel: BEGZWXVLBIZFKQ-UHFFFAOYSA-N Synonym: 4-methoxybenzhydrol, 4-methoxyphenyl phenyl methanol, 4-methoxybenzhydryl alcohol, benzenemethanol, 4-methoxy-.alpha.-phenyl, 4-methoxyphenyl phenylmethan-1-ol, 4-methoxy-phenyl-phenyl-methanol, mamp-oh resin, 4-methoxybenzohydrol, acmc-209olf, p-methoxybenzhydryl alcohol PubChem CID: 95375 IUPAC-Name: (4-methoxyphenyl)-phenylmethanol SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)O

1-Benzhydrylazetidin-3-Carbonitril, 97 %, Thermo Scientific™

1-Benzhydrylazetidin-3-Carbonitril, 97 %, Thermo Scientific™

CAS: 36476-86-5 Summenformel: C17H16N2 Molekulargewicht (g/mol): 248.33 MDL-Nummer: MFCD00158910 InChI-Schlüssel: IXMOEAHDRKNAAG-UHFFFAOYSA-N Synonym: 1-benzhydrylazetane-3-carbonitrile, 1-benzhydryl-3-cyanoazetidine, 1-benzhydryl-azetidine-3-carbonitrile, 1-diphenylmethyl azetidine-3-carbonitrile, 3-cyano-1-diphenylmethyl azetidine, 3-azetidinecarbonitrile, 1-diphenylmethyl, 1-1,1-diphenylmethyl azetidine-3-carbonitrile, 1-diphenylmethyl-3-cyanoazetidine, 1-diphenylmethyl-3-azetidinecarbonitrile, 1-benzhydryl-3-azetanecarbonitrile PubChem CID: 2779290 IUPAC-Name: 1-(Diphenylmethyl)azetidin-3-carbonitril SMILES: N#CC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1

1-(4-Chlorbenzhydryl)piperazin, 90-95 %, Thermo Scientific™™

1-(4-Chlorbenzhydryl)piperazin, 90-95 %, Thermo Scientific™™

CAS: 303-26-4 Summenformel: C17H19ClN2 Molekulargewicht (g/mol): 286.79 InChI-Schlüssel: UZKBSZSTDQSMDR-UHFFFAOYSA-N Synonym: 1-4-chlorobenzhydryl piperazine, norchlorcyclizine, 1-4-chlorophenyl phenyl methyl piperazine, n-p-chlorobenzhydryl piperazine, 4-4-chlorobenzhydryl piperazine, 1-4-chlorophenyl phenylmethyl piperazine, n-4-chlorobenzhydryl piperazine, 1-4-chlorophenyl-phenylmethyl piperazine PubChem CID: 9340 IUPAC-Name: 1-[(4-chlorphenyl)-phenylmethyl]piperazin SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Thermo Scientific™ Pararosanilinchlorid, 98 %, rein

Thermo Scientific™ Pararosanilinchlorid, 98 %, rein

CAS: 569-61-9 Summenformel: C19H17N3·HCl Molekulargewicht (g/mol): 323.83 InChI-Schlüssel: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonym: basic red 9, pararosaniline hydrochloride, parafuchsin, pararosaniline chloride, parafuchsine, p-fuchsin, basic fuchsin, ci basic red 9, c.i. basic red 9, parafuksin PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC-Name: 4-[(4-Aminophenyl)-(4-imincyclohexa-2,5-dien-1-yliden)methyl]anilin;hydrochlorid SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

(S)-(-)-α,α-Diphenyl-2-pyrrolidinmethanol, 99+ %, Thermo Scientific™

(S)-(-)-α,α-Diphenyl-2-pyrrolidinmethanol, 99+ %, Thermo Scientific™

CAS: 112068-01-6 Summenformel: C17H19NO Molekulargewicht (g/mol): 253.34 MDL-Nummer: MFCD00075506 InChI-Schlüssel: OGCGXUGBDJGFFY-INIZCTEOSA-N Synonym: s---alpha,alpha-diphenyl-2-pyrrolidinemethanol, s-diphenyl pyrrolidin-2-yl methanol, s---2-diphenylhydroxymethyl pyrrolidine, alpha,alpha-diphenyl-l-prolinol, diphenyl-l-pyrrolidin-2-yl-methanol, diphenyl-2s-pyrrolidin-2-yl methanol, s-alpha,alpha-diphenyl-2-pyrrolidinemethanol, s---diphenylpyrrolidinemethanol, s---alpha,alpha-diphenyl-2-pyrrolidine methanol, diphenyl 2s-pyrrolidin-2-ylmethanol PubChem CID: 2724899 IUPAC-Name: diphenyl-[(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

chlorodiphenylmethane, 98 %, Thermo Scientific™

chlorodiphenylmethane, 98 %, Thermo Scientific™

CAS: 90-99-3 Summenformel: C13H11Cl Molekulargewicht (g/mol): 202.68 MDL-Nummer: MFCD00000855 InChI-Schlüssel: ZDVDCDLBOLSVGM-UHFFFAOYSA-N Synonym: benzhydryl chloride, chlorodiphenylmethane, chloromethylene dibenzene, diphenylchloromethane, diphenylmethyl chloride, benzene, 1,1'-chloromethylene bis, chloro phenyl methyl benzene, methane, chlorodiphenyl, unii-cn9n9ayv4b, 1,1'-chloromethylene bisbenzene PubChem CID: 7035 IUPAC-Name: [Chlor(phenyl)methyl]Benzol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl

(S)-2-Diphenylmethylpyrrolidin, 97+ %, Thermo Scientific™

(S)-2-Diphenylmethylpyrrolidin, 97+ %, Thermo Scientific™

CAS: 119237-64-8 Summenformel: C17H20N Molekulargewicht (g/mol): 238.35 MDL-Nummer: MFCD00799525 InChI-Schlüssel: OXOBKZZXZVFOBB-INIZCTEOSA-O Synonym: s-2-benzhydrylpyrrolidine, s---2-diphenylmethyl pyrrolidine, s-2-diphenylmethylpyrrolidine, 2s-2-diphenylmethyl pyrrolidine, 2s-2-benzhydrylpyrrolidine, 2s-2-benzylhydrylpyrrolidine, 2r-2-benzhydrylpyrrolidine, pubchem18168, 2alpha-benzhydrylpyrrolidine, s-2-benzhydryl-pyrrolidine PubChem CID: 2734053 IUPAC-Name: (2S)-2-(Diphenylmethyl)pyrrolidin-1-ium SMILES: C1C[NH2+][C@@H](C1)C(C1=CC=CC=C1)C1=CC=CC=C1

4,4'-Difluorbenzhydrol, 98+ %, Thermo Scientific™

4,4'-Difluorbenzhydrol, 98+ %, Thermo Scientific™

CAS: 365-24-2 Summenformel: C13H10F2O Molekulargewicht (g/mol): 220.219 MDL-Nummer: MFCD00000357 InChI-Schlüssel: WCTZPQWLFWZYJE-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzhydrol, bis 4-fluorophenyl methanol, bis-4-fluorophenyl-methanol, 4,4'-difluorobenzhydryl alcohol, bis 4-fluorophenyl methan-1-ol, 4,4'-diflurobenzylmethanol, pubchem14058, 4,4'-diflourobenzhydrol, 4,4'-difluoro benzhydrol, 4,4'-difluoro-benzhydrol PubChem CID: 123049 IUPAC-Name: bis(4-Fluorphenyl)methanol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)O)F

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