HYDRANAL™ - Water Standard 0.1, Standard for Karl Fischer titration (water content 0.1 mg/g = 0.01%), verified against NIST SRM 2890 & NMIJ CRM 4222, Honeywell™ Fluka™
Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C
HYDRANAL™ - Water Standard 1.0, Standard for Karl Fischer titration (water content 1 mg/g = 0.1%), verified against NIST SRM 2890 & NMIJ CRM 4222, Honeywell™ Fluka™
Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00007941 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: Methoxybenzene,Methyl phenyl ether PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1
HYDRANAL™ - Coulomat Oil, Reagent for coulometric KF titration in oils (anolyte solution), preferred for cells with diaphragm, Honeywell Fluka™
Anolyte for coulometric Karl Fischer titration in oils (chloroform-methanol-xylene-based), preferred for cells with diaphragm
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
1-Propanol, purum, ≥99% (GC), Honeywell™
CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO
2-Propanol, puriss., ≥99.5% (GC), Honeywell Riedel-de Haën™
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O
Tin(IV) Chloride Pentahydrate, 98%, Honeywell Fluka™
CAS: 10026-06-9 Molecular Formula: Cl4H10O5Sn Molecular Weight (g/mol): 350.59 MDL Number: MFCD00149864 InChI Key: KHMOASUYFVRATF-UHFFFAOYSA-J Synonym: tin iv chloride pentahydrate,tetrachlorostannane pentahydrate,tin chloride pentahydrate,stannic chloride pentahydrate,stannane, tetrachloro-, pentahydrate,ccris 6330,tin iv chloride, pentahydrate 1:4:5,cl4sn.5h2o,stannic chloride 5h2o PubChem CID: 61442 IUPAC Name: tin(4+) pentahydrate tetrachloride SMILES: O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Sn+4]
Petroleum Ether, puriss., Honeywell™ Riedel-de Haën™
CAS: 101316-46-5 MDL Number: MFCD00081849
Xylenes, ≥98.5%, ACS Reagent, xylenes plus ethylbenzene basis, Honeywell™ Riedel-de Haën™
CAS: 1330-20-7 MDL Number: MFCD00077264
Trichloroethylene, ≥99.5%, ACS Reagent, Honeywell™ Riedel-de Haën™
CAS: 79-01-6 Molecular Formula: C2HCl3 Molecular Weight (g/mol): 131.38 MDL Number: MFCD00000838 InChI Key: XSTXAVWGXDQKEL-UHFFFAOYSA-N Synonym: trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen PubChem CID: 6575 ChEBI: CHEBI:16602 IUPAC Name: 1,1,2-trichloroethene SMILES: C(=C(Cl)Cl)Cl
2,2,4-Trimethylpentane, ≥99%, Reagent Grade, Honeywell™
CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C
Bromothymol Blue Sultone Form, ACS Reagent, Reag. Ph. Eur., Honeywell Fluka™
CAS: 76-59-5 Molecular Formula: C27H28Br2O5S Molecular Weight (g/mol): 624.384 MDL Number: MFCD00005872 InChI Key: NUHCTOLBWMJMLX-UHFFFAOYSA-N Synonym: 3′,3″-Dibromothymolsulfonphthalein PubChem CID: 6450 ChEBI: CHEBI:86155 IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br
Bromocresol green indicator, Reag. Ph. Eur., Honeywell Fluka™
CAS: 76-60-8 Molecular Formula: C21H14Br4O5S Molecular Weight (g/mol): 698.014 MDL Number: MFCD00005875 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: 3′,3′′,5′,5′′-Tetrabromo-m-cresolsulfonephthalein,Bromocresol Blue PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
Bromophenol Blue Sodium Salt Indicator, Honeywell Fluka™
CAS: 34725-61-6 Molecular Formula: C19H9Br4NaO5S MDL Number: MFCD00013793
Acetonitrile, puriss. p.a., ACS Reagent, Reag. Ph. Eur., ≥99.5% (GC), Honeywell Riedel-de Haën™
CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N
