Baking Chocolate
Codice prodotto
NIST-2384
Formato del prodotto
Matrix Material
Matrice
Food for Element Analysis
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- Product Name: Baking Chocolate
- Codice prodotto: NIST-2384
- Marca: National Institute of Standards and Technology
Documentazione
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Informazioni sul prodotto
Note sul prodotto
LGC Limited is a Licensed Distributor of NIST Standard Reference Materials®, NIST®, STANDARD REFERENCE MATERIAL®, SRM® and depictions or representations thereof, are trademarks and service marks of the National Institute of Standards and Technology of the Department of Commerce. Please register your SRM purchase on the NIST website at www.nist.gov/srm/registration-and-surveys.
Dati analiti
Nome dell'analita
Measured Value
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(-)-Epicatechin
1220 ppm
Arachidic acid
0.501 %
Behenic Acid
0.088 %
Cadmium
0.0734 ppm
Caffeine
1060 ppm
Calcium
840 ppm
cis alpha-Linolenic acid (ALA)
0.093 %
cis-Vaccenic Acid
0.172 %
Copper
23.9 ppm
DL-Catechin
245 ppm
Iron
132 ppm
Lead
0.0357 ppm
Lignoceric Acid
0.050 %
Linoleic Acid
1.458 %
Magnesium
2610 ppm
Manganese
20.8 ppm
Myristic Acid
0.076 %
Oleic Acid
15.73 %
Palmitic Acid
12.44 %
Palmitoleic acid
0.127 %
Phosphorus
3330 ppm
Potassium
8650 ppm
Stearic Acid
17.24 %
Theobromine
11600 ppm
Zinc
37.6 ppm
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Numero CAS
CAS alternativo
CAS non marcato
Formula molecolare
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Peso molecolare
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Massa accurata
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Melting Point
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Appearance/Form
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SMILES
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InChI
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IUPAC
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(-)-Epicatechin
Massa accurata
290.079
SMILES
O[C@@H]1Cc2c(O)cc(O)cc2O[C@@H]1c3ccc(O)c(O)c3
InChI
InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15-/m1/s1
IUPAC
(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
Arachidic acid
Massa accurata
312.3028
SMILES
CCCCCCCCCCCCCCCCCCCC(=O)O
InChI
InChI=1S/C20H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-19H2,1H3,(H,21,22)
IUPAC
icosanoic acid
Behenic Acid
Massa accurata
340.3341
SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)O
InChI
InChI=1S/C22H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H,23,24)
IUPAC
docosanoic acid
Cadmium
Massa accurata
113.9034
SMILES
[Cd]
InChI
InChI=1S/Cd
IUPAC
Cadmium
Caffeine
Massa accurata
194.0804
SMILES
CN1C(=O)N(C)c2ncn(C)c2C1=O
InChI
InChI=1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3
IUPAC
1,3,7-trimethylpurine-2,6-dione
Calcium
Massa accurata
39.963
SMILES
[Ca]
InChI
InChI=1S/Ca
IUPAC
calcium
cis alpha-Linolenic acid (ALA)
Massa accurata
278.2246
SMILES
CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)O
InChI
InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-
IUPAC
(9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid
cis-Vaccenic Acid
Massa accurata
282.2559
SMILES
CCCCCC\C=C/CCCCCCCCCC(=O)O
InChI
InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8H,2-6,9-17H2,1H3,(H,19,20)/b8-7-
IUPAC
(Z)-octadec-11-enoic acid
Copper
Massa accurata
62.9296
SMILES
[Cu]
InChI
InChI=1S/Cu
IUPAC
copper
DL-Catechin
Massa accurata
290.079
SMILES
O[C@H]1Cc2c(O)cc(O)cc2O[C@@H]1c3ccc(O)c(O)c3
InChI
InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15+/m0/s1
IUPAC
(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
Iron
Massa accurata
55.9349
SMILES
[Fe]
InChI
InChI=1S/Fe
IUPAC
iron
Lead
Massa accurata
207.9766
SMILES
[Pb]
InChI
InChI=1S/Pb
IUPAC
lead
Lignoceric Acid
Massa accurata
368.3654
SMILES
CCCCCCCCCCCCCCCCCCCCCCCC(=O)O
InChI
InChI=1S/C24H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h2-23H2,1H3,(H,25,26)
IUPAC
tetracosanoic acid
Linoleic Acid
Massa accurata
280.2402
SMILES
CCCCC\C=C/C\C=C/CCCCCCCC(=O)O
InChI
InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-
IUPAC
(9Z,12Z)-octadeca-9,12-dienoic acid
Magnesium
Massa accurata
23.985
SMILES
[Mg]
InChI
InChI=1S/Mg
IUPAC
magnesium
Manganese
Massa accurata
54.938
SMILES
[Mn]
InChI
InChI=1S/Mn
IUPAC
Manganese
Myristic Acid
Massa accurata
228.2089
SMILES
CCCCCCCCCCCCCC(=O)O
InChI
InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)
IUPAC
tetradecanoic acid
Oleic Acid
Massa accurata
282.2559
SMILES
CCCCCCCC\C=C/CCCCCCCC(=O)O
InChI
InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
IUPAC
(Z)-octadec-9-enoic acid
Palmitic Acid
Massa accurata
256.2402
SMILES
CCCCCCCCCCCCCCCC(=O)O
InChI
InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)
IUPAC
hexadecanoic acid
Palmitoleic acid
Massa accurata
254.2246
SMILES
CCCCCC\C=C/CCCCCCCC(=O)O
InChI
InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7-
IUPAC
(Z)-hexadec-9-enoic acid
Phosphorus
Massa accurata
30.9738
SMILES
[P]
InChI
InChI=1S/P
IUPAC
phosphorus
Potassium
Massa accurata
38.9637
SMILES
[K]
InChI
InChI=1S/K.H
IUPAC
potassium
Stearic Acid
Massa accurata
284.2715
SMILES
CCCCCCCCCCCCCCCCCC(=O)O
InChI
InChI=1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20)
IUPAC
octadecanoic acid
Theobromine
Massa accurata
180.0647
SMILES
CN1C(=O)NC(=O)c2c1ncn2C
InChI
InChI=1S/C7H8N4O2/c1-10-3-8-5-4(10)6(12)9-7(13)11(5)2/h3H,1-2H3,(H,9,12,13)
IUPAC
3,7-dimethylpurine-2,6-dione
Zinc
Massa accurata
63.9291
SMILES
[Zn]
InChI
InChI=1S/Zn
IUPAC
zinc
Dati del prodotto
Temperatura di conservazione
-20°C
Temperatura di spedizione
Room Temperature
Paese di origine
UNITED STATES
Codice tariffario
38220000
Formato del prodotto
Matrix Material
Matrice
Food for Element Analysis
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