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Organic Standards

A wide variety of standard-value, reference solutions designed to facilitate accurate chromatography-based detection protocols for organic products.
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1 – 15 of 38 results
1

Organic Carbon Standard, 5000 ppm C, Ricca Chemical
SDP

CAS: 7664-38-2 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): Mixture InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

PubChem CID 23676735
CAS 7664-38-2
Molecular Weight (g/mol) Mixture
SMILES C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
IUPAC Name potassium;2-carboxybenzoate
InChI Key IWZKICVEHNUQTL-UHFFFAOYSA-M
Molecular Formula C8H5KO4
2

Organic Carbon Standard, 50 ppm C, Ricca Chemical
SDP

CAS: 7732-18-5 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): Mixture InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

PubChem CID 23676735
CAS 7732-18-5
Molecular Weight (g/mol) Mixture
SMILES C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
IUPAC Name potassium;2-carboxybenzoate
InChI Key IWZKICVEHNUQTL-UHFFFAOYSA-M
Molecular Formula C8H5KO4
3

Organic Carbon Standard, 500 ppm C, Ricca Chemical
SDP

CAS: 7732-18-5 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): Mixture InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

PubChem CID 23676735
CAS 7732-18-5
Molecular Weight (g/mol) Mixture
SMILES C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
IUPAC Name potassium;2-carboxybenzoate
InChI Key IWZKICVEHNUQTL-UHFFFAOYSA-M
Molecular Formula C8H5KO4
4

Organic Carbon Standard, 100 ppm C, Ricca Chemical
SDP

CAS: 877-24-7 Molecular Formula: C8H5KO4 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

PubChem CID 23676735
CAS 877-24-7
SMILES C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
IUPAC Name potassium;2-carboxybenzoate
InChI Key IWZKICVEHNUQTL-UHFFFAOYSA-M
Molecular Formula C8H5KO4
5

Carbon tetrachloride, ≥99.95% (GC), MilliporeSigma™ Supelco™

Boiling Point 76°C to 77°C
Linear Formula CCl4
Grade Analytical Standard
Density 1.594 g/mL (at 25°C)
Vapor Density 5.32 (vs. air)
Vapor Pressure 143 mmHg (30°C)
Type Analytical Standard
Percent Purity ≥99.95% (GC)
CAS 56-23-5
MDL Number MFCD00000785
Synonym Tetrachloromethane
Shelf Life Limited shelf life, expiry date on the label
Formula Weight 153.82
Melting Point -23°C
6

Organic Carbon Standard, 10 ppm C, Ricca Chemical
SDP

CAS: 877-24-7 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N PubChem CID: 23676735 IUPAC Name: water SMILES: O

PubChem CID 23676735
CAS 877-24-7
Molecular Weight (g/mol) 18.02
SMILES O
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
8

Carbon Tetrachloride, SPEX CertiPrep™
SDP

9

Carbon disulfide, SPEX CertiPrep™
SDP

CAS: 75-15-0,67-56-1 Molecular Formula: CS2 Molecular Weight (g/mol): 76.131 InChI Key: QGJOPFRUJISHPQ-UHFFFAOYSA-N PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC Name: methanedithione SMILES: C(=S)=S

PubChem CID 6348
CAS 75-15-0,67-56-1
Molecular Weight (g/mol) 76.131
ChEBI CHEBI:23012
SMILES C(=S)=S
IUPAC Name methanedithione
InChI Key QGJOPFRUJISHPQ-UHFFFAOYSA-N
Molecular Formula CS2
10

Organic Carbon Standard, 2000 ppm C, Ricca Chemical
SDP

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N PubChem CID: 23676735 IUPAC Name: water SMILES: O

PubChem CID 23676735
CAS 7732-18-5
Molecular Weight (g/mol) 18.02
SMILES O
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
11

Organic Carbon Standard, 5 ppm C, Ricca Chemical
SDP

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): Mixture InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

PubChem CID 23676735
CAS 877-24-7
Molecular Weight (g/mol) Mixture
SMILES C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
IUPAC Name potassium;2-carboxybenzoate
InChI Key IWZKICVEHNUQTL-UHFFFAOYSA-M
Molecular Formula C8H5KO4
12

Dimethyl carbonate, ≥99.0% (GC), MilliporeSigma™ Supelco™

Dimethyl carbonate is a unique molecule with versatile chemical reactivity. It is an environmentally benign building block and also a safe substitute for dimethyl sulfate or methyl halides.

13

TraceCERT™ Ethylene carbonate Standard, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to primary material from an NMI, e.g. NIST or NMIJ.Certified content by quantitative NMR incl. uncertainty and expiry date are given on the certificate.