Organic Standards

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

1 – 15 of 2,598 results

Acetone, Extra Pure, SLR, Fisher Chemical™

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Specifications

Boiling Point	56°C
Viscosity	0.32 mPaS at 20°C
CAS	67-64-1
Color	Colorless
Physical Form	Liquid
pH	7
Formula Weight	58.08g/mol
Melting Point	-95°C
Vapor Density	2
Vapor Pressure	247mbar at 20°C

Acetone, Technical, Fisher Chemical™

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Specifications

Boiling Point	56°C
Viscosity	0.32 mPaS at 20°C
CAS	67-64-1
MDL Number	8765
Color	Colorless
Physical Form	Liquid
pH	7
Molecular Formula	C₃H₆O
Formula Weight	58.08g/mol
Melting Point	-95°C
Vapor Density	2
Vapor Pressure	247mbar at 20°C

Oxalic Acid Dihydrate, Certified AR for Analysis, Fisher Chemical™

CAS: 6153-56-6 Molecular Formula: C2H6O6 Molecular Weight (g/mol): 126.064 MDL Number: 149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O

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PubChem CID	61373
CAS	6153-56-6
Molecular Weight (g/mol)	126.064
MDL Number	149102
SMILES	C(=O)(C(=O)O)O.O.O
IUPAC Name	oxalic acid;dihydrate
InChI Key	GEVPUGOOGXGPIO-UHFFFAOYSA-N
Molecular Formula	C2H6O6

Oxalic Acid Dihydrate, Extra Pure, SLR, Fisher Chemical™

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Specifications

PubChem CID	61373
CAS	6153-56-6
Molecular Weight (g/mol)	126.064
MDL Number	149102
SMILES	C(=O)(C(=O)O)O.O.O
IUPAC Name	oxalic acid;dihydrate
InChI Key	GEVPUGOOGXGPIO-UHFFFAOYSA-N
Molecular Formula	C2H6O6

Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur, Fisher Chemical™

C3H6O, CAS Number-67-64-1, 2.5L, 56 deg.C, Colorless, 58.08g/mol, -95 deg.C, 8765, HDPE plastic bottle, Liquid, 247mbar at 20 deg.C, 0.32 mPaS at 20 deg.C

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Specifications

Boiling Point	56°C
Viscosity	0.32 mPaS at 20°C
CAS	67-64-1
Color	Colorless
Physical Form	Liquid
pH	7
Formula Weight	58.08g/mol
Melting Point	-95°C
Vapor Density	2
Vapor Pressure	247mbar at 20°C

Ethanol Absolute 99.8+%, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO

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Specifications

PubChem CID	702
CAS	64-17-5
Molecular Weight (g/mol)	46.069
ChEBI	CHEBI:16236
MDL Number	3568
SMILES	CCO
IUPAC Name	ethanol
InChI Key	LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula	C2H6O

Ethyl Acetate, for HPLC, Fisher Chemical™

CAS: 141-78-6 Molecular Formula: C4H8O2 MDL Number: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate

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Specifications

PubChem CID	8857
CAS	141-78-6
ChEBI	CHEBI:27750
MDL Number	9171
IUPAC Name	ethyl acetate
InChI Key	XEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular Formula	C4H8O2

Cyclohexane, Extra Pure, SLR, Fisher Chemical™

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Specifications

Boiling Point	81°C
Viscosity	0.94 mPaS at 20°C
CAS	110-82-7
MDL Number	3814
Color	Colorless
Physical Form	Liquid
Molecular Formula	C₆H₁₂
Formula Weight	84.15g/mol
Melting Point	6.5°C
Vapor Density	2.9
Vapor Pressure	104mbar at 20°C

Cyclohexane, Extra Pure, SLR, Fisher Chemical

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N-Pentane, Certified AR for Analysis, Fisher Chemical™

CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

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Specifications

PubChem CID	8003
CAS	109-66-0
Molecular Weight (g/mol)	72.15
ChEBI	CHEBI:37830
MDL Number	MFCD00009498
SMILES	CCCCC
IUPAC Name	pentane
InChI Key	OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula	C5H12

Triethylamine, for HPLC, Fisher Chemical™

C6H15N, CAS Number-121-44-8, 250mL, 90 deg.C, CHEBI:35026, Colorless, 101.19g/mol, ZMANZCXQSJIPKH-UHFFFAOYSA-N, N,N-diethylethanamine, -115 deg.C, 9051, 101.193, Amber glass bottle, 12.4, Liquid, 8471, CCN(CC)CC, 3.5, 69mbar at 20 deg.C, 0.36 mPaS at 20 deg.C

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Acetone 99.8+%, for Residue Analysis, Distol™, Fisher Chemical™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O

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Specifications

PubChem CID	180
CAS	67-64-1
Molecular Weight (g/mol)	58.08
ChEBI	CHEBI:15347
MDL Number	MFCD00008765
SMILES	CC(C)=O
IUPAC Name	propan-2-one
InChI Key	CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula	C3H6O

Formaldehyde, Extra Pure, Solution 37-41%, SLR, Fisher Chemical™

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

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Specifications

PubChem CID	712
CAS	50-00-0
Molecular Weight (g/mol)	30.03
ChEBI	CHEBI:16842
MDL Number	MFCD00003274
SMILES	C=O
IUPAC Name	formaldehyde
InChI Key	WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula	CH2O

N-Pentane, Extra Pure, SLR, Fisher Chemical™

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Specifications

PubChem CID	8003
CAS	109-66-0
Molecular Weight (g/mol)	72.15
ChEBI	CHEBI:37830
MDL Number	MFCD00009498
SMILES	CCCCC
IUPAC Name	pentane
InChI Key	OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molecular Formula	C5H12

Ethyl Acetate 99.8+%, for Residue Analysis, Distol™, Fisher Chemical™

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

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Specifications

PubChem CID	8857
CAS	141-78-6
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:27750
MDL Number	9171
SMILES	CCOC(=O)C
IUPAC Name	ethyl acetate
InChI Key	XEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular Formula	C4H8O2

Organic Standards

Organic Standards

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