PHL80653

Lavandulyl acetate

phyproof® Reference Substance

Manufacturer: Sigma Aldrich

CAS Number: 25905-14-0

Synonym(S): Lavandulol acetate

Select a Size

Pack Size SKU Availability Price
100 MG PHL80653-100-MG In Stock ₹ 56,095.15

PHL80653 - 100 MG

₹ 56,095.15

In Stock

Quantity

1

Base Price: ₹ 56,095.15

GST (18%): ₹ 10,097.127

Total Price: ₹ 66,192.277

grade

primary reference standard

product line

phyproof® Reference Substance

Assay

≥90.0% (GC)

manufacturer/tradename

PhytoLab

application(s)

food and beverages

format

neat

storage temp.

2-8°C

SMILES string

CC(C(CC=C(C)C)COC(C)=O)=C

InChI

1S/C12H20O2/c1-9(2)6-7-12(10(3)4)8-14-11(5)13/h6,12H,3,7-8H2,1-2,4-5H3

InChI key

HYNGAVZPWWXQIU-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AF28561
25905-14-0 | ACETIC ACID LAVANDULYL ESTER
A2B Chem ₹ 22,331.16 - ₹ 33,539.52

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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

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grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥90.0% (GC)

manufacturer/tradename:
PhytoLab

application(s):
food and beverages

format:
neat

storage temp.:
2-8°C

SMILES string:
CC(C(CC=C(C)C)COC(C)=O)=C

InChI:
1S/C12H20O2/c1-9(2)6-7-12(10(3)4)8-14-11(5)13/h6,12H,3,7-8H2,1-2,4-5H3

InChI key:
HYNGAVZPWWXQIU-UHFFFAOYSA-N

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primary reference standard

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Assay:
≥98.0% (GC)

manufacturer/tradename:
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application(s):
__

format:
__

storage temp.:
2-8°C

SMILES string:
CC1(C)[C@@H]2CC[C@@](C)(C2)C1=O

InChI:
__

InChI key:
__

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storage temp.:
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SMILES string:
N[C@@H](CC(O)=O)C(O)=O

InChI:
1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1

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CKLJMWTZIZZHCS-REOHCLBHSA-N

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InChI:
1S/C10H12O4/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2,4,6,11H,3,5H2,1H3,(H,12,13)

InChI key:
ZVIJTQFTLXXGJA-UHFFFAOYSA-N