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1 – 10 of 10 results
1

HYDRANAL™ - CRM Water Standard 1.0, Certified reference material for Karl Fischer titration (water content 1 mg/g = 0.1%), Honeywell Fluka™
GSA_VA

Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1

EDGE
PubChem CID 7519
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:16579
SMILES COC1=CC=CC=C1
IUPAC Name anisole
InChI Key RDOXTESZEPMUJZ-UHFFFAOYSA-N
Molecular Formula C7H8O
2

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™
BIOPHARMA GSA_VA

EDGE
3

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™
BIOPHARMA GSA_VA

EDGE
4

HYDRANAL™ - Water Standard 10.0, Standard for Karl Fischer titration (water content 10 mg/g = 1.0%), Honeywell™ Fluka™
BIOPHARMA GSA_VA

EDGE
5

HYDRANAL™-Water Standard Oil, Honeywell™
BIOPHARMA

8

HYDRANAL™ - Water Standard 0.1 PC, Standard for Karl Fischer titration (water content 0.1 mg/g = 0.01%), verified against NIST SRM 2890 & NMIJ CRM 4222, Honeywell Fluka™
GSA_VA

Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00005385,MFCD00798264,MFCD00798265 InChI Key: RUOJZAUFBMNUDX-UHFFFAOYNA-N PubChem CID: 7924 IUPAC Name: 4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1

PubChem CID 7924
Molecular Weight (g/mol) 102.09
MDL Number MFCD00005385,MFCD00798264,MFCD00798265
SMILES CC1COC(=O)O1
IUPAC Name 4-methyl-1,3-dioxolan-2-one
InChI Key RUOJZAUFBMNUDX-UHFFFAOYNA-N
Molecular Formula C4H6O3
9

HYDRANAL™ - CRM Sodium tartrate dihydrate, Certified reference material for Karl Fischer titration (water content ∼15.66%), Honeywell Fluka™

Molecular Formula: C4H8Na2O8 Molecular Weight (g/mol): 230.08 MDL Number: MFCD00150035 InChI Key: FGJLAJMGHXGFDE-UDMGOBQRNA-L PubChem CID: 131855972 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;sodium;dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O

PubChem CID 131855972
Molecular Weight (g/mol) 230.08
MDL Number MFCD00150035
SMILES O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
IUPAC Name (2R,3R)-2,3-dihydroxybutanedioic acid;sodium;dihydrate
InChI Key FGJLAJMGHXGFDE-UDMGOBQRNA-L
Molecular Formula C4H8Na2O8