Crocetin dialdehyde
analytical standard
Manufacturer: Supelco
CAS Number: 502-70-5
Synonym(S): (all-E)-2,6,11,15-Tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedial, 8,8′-Diapo-ψ,ψ-carotenedial, Crocetindial
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 MG | 18804-5-MG | In Stock | ₹ 85,171.10 |
18804 - 5 MG
In Stock
Quantity
1
Base Price: ₹ 85,171.10
GST (18%): ₹ 15,330.798
Total Price: ₹ 1,00,501.898
grade
analytical standard
Quality Level
100
Assay
≥95% (HPLC)
shelf life
limited shelf life, expiry date on the label
technique(s)
HPLC: suitablegas chromatography (GC): suitable
application(s)
cleaning productscosmeticsfood and beveragespersonal care
format
neat
SMILES string
[H]C(/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C([H])=O)=O
InChI
1S/C20H24O2/c1-17(11-7-13-19(3)15-21)9-5-6-10-18(2)12-8-14-20(4)16-22/h5-16H,1-4H3/b6-5+,11-7+,12-8+,17-9+,18-10+,19-13+,20-14+
InChI key
YHCIKUXPWFLCFN-QHUUTLAPSA-N
Description
- Application: Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: analytical standard
Quality Level: 100
Assay: ≥95% (HPLC)
shelf life: limited shelf life, expiry date on the label
technique(s): HPLC: suitablegas chromatography (GC): suitable
application(s): cleaning productscosmeticsfood and beveragespersonal care
format: neat
SMILES string: [H]C(/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C([H])=O)=O
InChI: 1S/C20H24O2/c1-17(11-7-13-19(3)15-21)9-5-6-10-18(2)12-8-14-20(4)16-22/h5-16H,1-4H3/b6-5+,11-7+,12-8+,17-9+,18-10+,19-13+,20-14+
InChI key: YHCIKUXPWFLCFN-QHUUTLAPSA-N
grade: __
Quality Level: 100
Assay: __
shelf life: __
technique(s): __
application(s): __
format: __
SMILES string: __
InChI: 1S/C4H2O3.C2H4/c5-3-1-2-4(6)7-3;1-2/h1-2H;1-2H2
InChI key: YYXLGGIKSIZHSF-UHFFFAOYSA-N
grade: __
Quality Level: 200
Assay: 98%
shelf life: __
technique(s): __
application(s): __
format: __
SMILES string: Cc1ccc(cc1)S(=O)(=O)C[N+]#[C-]
InChI: 1S/C9H9NO2S/c1-8-3-5-9(6-4-8)13(11,12)7-10-2/h3-6H,7H2,1H3
InChI key: CFOAUYCPAUGDFF-UHFFFAOYSA-N