Benzene and substituted derivatives
Benzyl Alcohol, puriss., Honeywell
CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: 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
Benzyl alcohol, Honeywell™
Anisole, ReagentPlus™, 99%, Honeywell™
CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00008354 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1
Benzyl Alcohol, puriss., 99 to 100.5% (GC), Honeywell Riedel-de Haën™
CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: 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
Benzyl alcohol, Puriss. p.a., ACS reagent, ≥99.0% (GC), Honeywell Riedel-de Haën™
CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: 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
Basic Green 4 (Technical Grade), TRC
CAS: 569-64-2 Molecular Formula: C23 H25 N2 . Cl Molecular Weight (g/mol): 364.91 Synonym: Methanaminium, N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, chloride (1:1),C.I. Basic Green 4 (8CI),Methanaminium, N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, chloride (9CI),Victoria Green WB (6CI),65: PN: WO2014160752 SEQID: 215 claimed sequence,ADC Malachite Green Crystals,Acryl Brilliant Green B,Aizen Malachite Green,Aizen Malachite Green Crystals,Aizen malachite green liquid,Aniline green,Astra Malachite Green,Astra Malachite Green B,Astra Malachite Green BXX,Astrazon Green M,Atlantic Malachite Green,Basacryl Green X-BF,Basic Green 4,Basic Light Green G 4,Basonyl Green 830,Basonyl Green NB 832,Benzal Green,Benzaldehyde green,Bronze Green Toner A 8002,Burma Green B,C.I. 42000,Calcozine Green V,China Green,Diabasic Malachite Green,Diamond Green B,Diamond Green B extra,Diamond Green BX,Diamond Green P Extra,Green MX,Green Malaquite,Grenoble Green,Hidaco Malachite Green Base,Hidaco Malachite Green LC,Hidaco Malachite Green SC,LC 6220,Light Green N,Lincoln Green Toner B 15-2900,MKG,Malachite Green 4,Malachite Green A,Malachite Green AN,Malachite Green B,Malachite Green CP,Malachite Green Crystals,Malachite Green Crystals BPC,Malachite Green J 3E,Malachite Green Powder,Malachite Green WS,Malachite Green XLS,Malachite Lake Green A,Malachite green,Malachite green chloride,Mitsui Malachite Green,New Victoria Green Extra I,New Victoria Green Extra II,New Victoria Green Extra O,Oji Malachite Green,Solid Green Crystals O,Solid Green O,Super Ick Cure,Tertrophene Green M,Tokyo Aniline Malachite Green,Verona Basic Green M,Victoria Green,Victoria Green (basic dye),Victoria Green B,Victoria Green S,Victoria Green WPB IUPAC Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: [Cl-].CN(C)c1ccc(cc1)C(=C2C=CC(=[N+](C)C)C=C2)c3ccccc3
(±)-α-Methoxyphenylacetic acid, Honeywell Fluka™
CAS: 7021-09-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00064217 InChI Key: DIWVBIXQCNRCFE-UHFFFAOYNA-N PubChem CID: 107202 IUPAC Name: 2-methoxy-2-phenylacetic acid
α,α,α-Trifluorotoluene, ≥99%, Honeywell™
CAS: 98-08-8 Molecular Formula: C7H5F3 Molecular Weight (g/mol): 146.112 MDL Number: MFCD00000372 InChI Key: GETTZEONDQJALK-UHFFFAOYSA-N Synonym: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene PubChem CID: 7368 ChEBI: CHEBI:36810 IUPAC Name: trifluoromethylbenzene SMILES: C1=CC=C(C=C1)C(F)(F)F
Benzyl Alcohol, ReagentPlus™, ≥99%, Honeywell™
CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: 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-(Dimethylamino)benzaldehyde, ≥99% (HPLC), Honeywell Fluka™
CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1
Benzyl alcohol, ACS Reagent, ≥99%, Honeywell Riedel-de Haën™
CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: 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