TerpiMix 3 2500 µg/mL in Isopropanol
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- structure.search.product.name TerpiMix 3 2500 µg/mL in Isopropanol
- Codice prodotto: DRE-A50000654IP
- Marca: Dr. Ehrenstorfer
Product Overview
Codice prodotto
DRE-A50000654IP
Numero CAS
19 AnalytesFormato del prodotto
Mixture
Solvente
Isopropanol
Numero di lotto
2-H498774IP
Scadenza
2028-01-04
Categorie di prodotto
Documentazione
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Informazioni sul prodotto
Dati analiti
Nome dell'analita
Measured Value
Numero CAS
Struttura molecolare
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Farnesol (Mixture of Isomers)
2500 µg/mL
Phytol (cis/trans mixture)
2500 µg/mL
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Numero CAS
CAS alternativo
CAS non marcato
Formula molecolare
{{ analyteItem.molecularFormula || '-' }}
Peso molecolare
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Massa accurata
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Melting Point
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Appearance/Form
{{ analyteProduct.form }}
SMILES
{{ analyteItem.smiles[0].name }}
InChI
{{ analyteItem.inchi[0].name }}
IUPAC
{{ analyteItem.iupac }}
(-)-Fenchone
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C10 H16 O
Peso molecolare
152.23
Massa accurata
152.1201
SMILES
C[C@@]12CC[C@@H](C1)C(C)(C)C2=O
InChI
InChI=1S/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H3/t7-,10+/m0/s1
IUPAC
(1S,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one
(-)-Trans-Caryophyllene
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C15 H24
Peso molecolare
204.35
Massa accurata
204.1878
SMILES
C\C\1=C/CCC(=C)[C@H]2CC(C)(C)[C@@H]2CC1
InChI
InChI=1S/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h6,13-14H,2,5,7-10H2,1,3-4H3/b11-6+/t13-,14-/m1/s1
IUPAC
(1R,4E,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene
(cis + trans)-Nerolidol
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C15 H26 O
Peso molecolare
222.37
Massa accurata
222.1984
SMILES
CC(=CCCC(=CCCC(C)(O)C=C)C)C
InChI
InChI=1S/C15H26O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,9,11,16H,1,7-8,10,12H2,2-5H3
IUPAC
3,7,11-trimethyldodeca-1,6,10-trien-3-ol
alpha-Bisabolol
Numero CAS
CAS alternativo
CAS non marcato
-
Formula molecolare
C15 H26 O
Peso molecolare
222.37
Massa accurata
222.1984
SMILES
CC(=CCC[C@](C)(O)[C@H]1CCC(=CC1)C)C
InChI
InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15+/m1/s1
IUPAC
(2S)-6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol
alpha-Humulene
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C15 H24
Peso molecolare
204.35
Massa accurata
204.1878
SMILES
C\C\1=C\CC\C(=C\CC(C)(C)\C=C\C1)\C
InChI
InChI=1S/C15H24/c1-13-7-5-8-14(2)10-12-15(3,4)11-6-9-13/h6-7,10-11H,5,8-9,12H2,1-4H3/b11-6+,13-7-,14-10+
IUPAC
(1Z,4E,8E)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene
Caryophyllene Oxide
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C15 H24 O
Peso molecolare
220.35
Massa accurata
220.1827
SMILES
CC1(C)C[C@H]2[C@H]1CC[C@@]3(C)O[C@@H]3CCC2=C
InChI
InChI=1S/C15H24O/c1-10-5-6-13-15(4,16-13)8-7-12-11(10)9-14(12,2)3/h11-13H,1,5-9H2,2-4H3/t11-,12-,13-,15-/m1/s1
IUPAC
(1R,4R,6R,10S)-4,12,12-trimethyl-9-methylidene-5-oxatricyclo[8.2.0.04,6]dodecane
Cedrol
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C15 H26 O
Peso molecolare
222.37
Massa accurata
222.1984
SMILES
C[C@@H]1CC[C@H]2C(C)(C)[C@H]3C[C@@]12CC[C@@]3(C)O
InChI
InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15+/m1/s1
IUPAC
(1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol
Delta-3-Carene
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C10 H16
Peso molecolare
136.23
Massa accurata
136.1252
SMILES
CC1=CCC2C(C1)C2(C)C
InChI
InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4,8-9H,5-6H2,1-3H3
IUPAC
4,7,7-trimethylbicyclo[4.1.0]hept-3-ene
delta-Valerolactam
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C5 H9 N O
Peso molecolare
99.131
Massa accurata
99.0684
SMILES
O=C1CCCCN1
InChI
InChI=1S/C5H9NO/c7-5-3-1-2-4-6-5/h1-4H2,(H,6,7)
IUPAC
piperidin-2-one
Farnesol (Mixture of Isomers)
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C15 H26 O
Peso molecolare
222.37
Massa accurata
222.1984
SMILES
CC(=CCCC(=CCCC(=CCO)C)C)C
InChI
InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3
IUPAC
3,7,11-trimethyldodeca-2,6,10-trien-1-ol
Geraniol
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C10 H18 O
Peso molecolare
154.25
Massa accurata
154.1358
SMILES
CC(=CCC\C(=C\CO)\C)C
InChI
InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+
IUPAC
(2E)-3,7-dimethylocta-2,6-dien-1-ol
Geranyl Acetate
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C12 H20 O2
Peso molecolare
196.29
Massa accurata
196.1463
SMILES
CC(=CCC\C(=C\COC(=O)C)\C)C
InChI
InChI=1S/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8+
IUPAC
[(2E)-3,7-dimethylocta-2,6-dienyl] acetate
Guaiol
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C15 H26 O
Peso molecolare
222.37
Massa accurata
222.1984
SMILES
C[C@H]1CC[C@H](CC2=C1CC[C@@H]2C)C(C)(C)O
InChI
InChI=1S/C15H26O/c1-10-5-7-12(15(3,4)16)9-14-11(2)6-8-13(10)14/h10-12,16H,5-9H2,1-4H3/t10-,11-,12+/m0/s1
IUPAC
2-[(3S,5R,8S)-3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl]propan-2-ol
Limonene
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C10 H16
Peso molecolare
136.23
Massa accurata
136.1252
SMILES
CC(=C)C1CCC(=CC1)C
InChI
InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3
IUPAC
1-methyl-4-prop-1-en-2-ylcyclohexene
Nootkatone
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C15 H22 O
Peso molecolare
218.33
Massa accurata
218.1671
SMILES
C[C@@H]1CC(=O)C=C2CC[C@H](C[C@@]12C)C(=C)C
InChI
InChI=1S/C15H22O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h8,11-12H,1,5-7,9H2,2-4H3/t11-,12-,15+/m1/s1
IUPAC
(4R,4aS,6R)-4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
Phytane
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C20 H42
Peso molecolare
282.55
Massa accurata
282.3287
SMILES
CCC(C)CCCC(C)CCCC(C)CCCC(C)C
InChI
InChI=1S/C20H42/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h17-20H,7-16H2,1-6H3
IUPAC
2,6,10,14-tetramethylhexadecane
Phytol (cis/trans mixture)
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C20 H40 O
Peso molecolare
296.53
Massa accurata
296.3079
SMILES
CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C
InChI
InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3
IUPAC
3,7,11,15-tetramethylhexadec-2-en-1-ol
Squalene
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C30 H50
Peso molecolare
410.72
Massa accurata
410.3913
SMILES
CC(=CCC\C(=C\CC\C(=C\CC\C=C(/C)\CC\C=C(/C)\CCC=C(C)C)\C)\C)C
InChI
InChI=1S/C30H50/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h15-18,23-24H,9-14,19-22H2,1-8H3/b27-17+,28-18+,29-23+,30-24+
IUPAC
(6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
Valencene
Numero CAS
CAS alternativo
-
CAS non marcato
-
Formula molecolare
C15 H24
Peso molecolare
204.35
Massa accurata
204.1878
SMILES
C[C@@H]1CCC=C2CC[C@H](C[C@@]12C)C(=C)C
InChI
InChI=1S/C15H24/c1-11(2)13-8-9-14-7-5-6-12(3)15(14,4)10-13/h7,12-13H,1,5-6,8-10H2,2-4H3/t12-,13-,15+/m1/s1
IUPAC
(3R,4aS,5R)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene
Dati del prodotto
Temperatura di conservazione
-18°C
Temperatura di spedizione
+20°C
Paese di origine
UNITED STATES
Formato del prodotto
Mixture
Solvente
Isopropanol
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