PHL89902
Rosin
phyproof® Reference Substance
Manufacturer: Sigma Aldrich
CAS Number: 85026-55-7
Synonym(S): (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-phenylprop-2-enoxy]oxane-3,4,5-triol, Chinese rosin W, Rosin X, Trans-cinnamyl O-β-D-glucopyranoside
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | PHL89902-10-MG | In Stock | ₹ 73,978.05 |
PHL89902 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 73,978.05
GST (18%): ₹ 13,316.049
Total Price: ₹ 87,294.099
grade
primary reference standard
product line
phyproof® Reference Substance
Assay
≥98.0% (HPLC)
manufacturer/tradename
PhytoLab
application(s)
food and beverages
format
neat
storage temp.
2-8°C
SMILES string
O[C@H]1[C@H](OC/C=C/C2=CC=CC=C2)O[C@H](CO)[C@@H](O)[C@@H]1O
InChI
1S/C15H20O6/c16-9-11-12(17)13(18)14(19)15(21-11)20-8-4-7-10-5-2-1-3-6-10/h1-7,11-19H,8-9H2/b7-4+/t11-,12-,13+,14-,15-/m1/s1
InChI key
KHPCPRHQVVSZAH-GUNCLKARSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Rosin phyproof(R) Reference Substance | 85026-55-7 | MFCD23103373 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 71,480.25 | |
 | Sigma Aldrich Fine Chemicals Biosciences Rosin >=95% (HPLC) | 85026-55-7 | MFCD23103373 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 55,032.19 | |
 | Rosin | Sigma Aldrich | ₹ 50,065.63 | |
 | 85026-55-7 | Rosin | A2B Chem | ₹ 5,646.96 - ₹ 69,046.92 |
Description
- General description: This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG
- Legal Information: phyproof is a registered trademark of PhytoLab GmbH & Co. KG
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥98.0% (HPLC)
manufacturer/tradename: PhytoLab
application(s): food and beverages
format: neat
storage temp.: 2-8°C
SMILES string: O[C@H]1[C@H](OC/C=C/C2=CC=CC=C2)O[C@H](CO)[C@@H](O)[C@@H]1O
InChI: 1S/C15H20O6/c16-9-11-12(17)13(18)14(19)15(21-11)20-8-4-7-10-5-2-1-3-6-10/h1-7,11-19H,8-9H2/b7-4+/t11-,12-,13+,14-,15-/m1/s1
InChI key: KHPCPRHQVVSZAH-GUNCLKARSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥98.0% (HPLC)
manufacturer/tradename:
PhytoLab
application(s):
food and beverages
format:
neat
storage temp.:
2-8°C
SMILES string:
O[C@H]1[C@H](OC/C=C/C2=CC=CC=C2)O[C@H](CO)[C@@H](O)[C@@H]1O
InChI:
1S/C15H20O6/c16-9-11-12(17)13(18)14(19)15(21-11)20-8-4-7-10-5-2-1-3-6-10/h1-7,11-19H,8-9H2/b7-4+/t11-,12-,13+,14-,15-/m1/s1
InChI key:
KHPCPRHQVVSZAH-GUNCLKARSA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥95.0% (HPLC)
manufacturer/tradename: PhytoLab
application(s): food and beverages
format: neat
storage temp.: __
SMILES string: C[C@H]1CCC2(NC1)O[C@H]3C[C@H]4[C@@H]5CC[C@H]6C[C@H](CC[C@]6(C)[C@H]5CC[C@]4(C)[C@H]3[C@@H]2C)O[C@@H]7O[C@H](CO)[C@H](O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O[C@@H]9OC[C@@H](O)[C@H](O)[C@H]9O)[C@H]8O[C@@H]%10O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%10O)[C@H](O)[C@H]7O
InChI: 1S/C50H83NO21/c1-20-7-12-50(51-15-20)21(2)32-28(72-50)14-26-24-6-5-22-13-23(8-10-48(22,3)25(24)9-11-49(26,32)4)65-45-40(63)37(60)41(31(18-54)68-45)69-47-43(71-46-39(62)36(59)34(57)29(16-52)66-46)42(35(58)30(17-53)67-47)70-44-38(61)33(56)27(55)19-64-44/h20-47,51-63H,5-19H2,1-4H3/t20-,21-,22-,23-,24+,25-,26-,27+,28-,29+,30+,31+,32-,33-,34+,35+,36-,37+,38+,39+,40+,41-,42-,43+,44-,45+,46-,47-,48-,49-,50-/m0/s1
InChI key: REJLGAUYTKNVJM-SGXCCWNXSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥95.0% (HPLC)
manufacturer/tradename:
PhytoLab
application(s):
food and beverages
format:
neat
storage temp.:
__
SMILES string:
C[C@H]1CCC2(NC1)O[C@H]3C[C@H]4[C@@H]5CC[C@H]6C[C@H](CC[C@]6(C)[C@H]5CC[C@]4(C)[C@H]3[C@@H]2C)O[C@@H]7O[C@H](CO)[C@H](O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O[C@@H]9OC[C@@H](O)[C@H](O)[C@H]9O)[C@H]8O[C@@H]%10O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%10O)[C@H](O)[C@H]7O
InChI:
1S/C50H83NO21/c1-20-7-12-50(51-15-20)21(2)32-28(72-50)14-26-24-6-5-22-13-23(8-10-48(22,3)25(24)9-11-49(26,32)4)65-45-40(63)37(60)41(31(18-54)68-45)69-47-43(71-46-39(62)36(59)34(57)29(16-52)66-46)42(35(58)30(17-53)67-47)70-44-38(61)33(56)27(55)19-64-44/h20-47,51-63H,5-19H2,1-4H3/t20-,21-,22-,23-,24+,25-,26-,27+,28-,29+,30+,31+,32-,33-,34+,35+,36-,37+,38+,39+,40+,41-,42-,43+,44-,45+,46-,47-,48-,49-,50-/m0/s1
InChI key:
REJLGAUYTKNVJM-SGXCCWNXSA-N
grade: certified reference materialpharmaceutical secondary standard
product line: __
Assay: 99.9%
manufacturer/tradename: __
application(s): detectionfood and beveragespharmaceutical (small molecule)
format: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
certified reference materialpharmaceutical secondary standard
product line:
__
Assay:
99.9%
manufacturer/tradename:
__
application(s):
detectionfood and beveragespharmaceutical (small molecule)
format:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: certified reference materialpharmaceutical secondary standard
product line: __
Assay: __
manufacturer/tradename: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-30°C
SMILES string: __
InChI: __
InChI key: __
grade:
certified reference materialpharmaceutical secondary standard
product line:
__
Assay:
__
manufacturer/tradename:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-30°C
SMILES string:
__
InChI:
__
InChI key:
__