72999

Viridiflorol

analytical standard

Manufacturer: Supelco

CAS Number: 552-02-3

Synonym(S): (1aR,4S,4aS,7R,7aS)-1,1,4,7-Tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol, [1aR-(1aα,4β,4aβ,7α,7aβ,7bα)]-Decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-4-ol

Select a Size

Pack Size SKU Availability Price
10 MG 72999-10-MG In Stock ₹ 30,158.45

72999 - 10 MG

₹ 30,158.45

In Stock

Quantity

1

Base Price: ₹ 30,158.45

GST (18%): ₹ 5,428.521

Total Price: ₹ 35,586.971

grade

analytical standard

Quality Level

100

Assay

≥95.0% (GC)

shelf life

limited shelf life, expiry date on the label

application(s)

cleaning productscosmeticsfood and beveragespersonal care

format

neat

SMILES string

CC1(C)[C@@H]2[C@H]1CC[C@@](O)(C)[C@]3([H])[C@@]2([H])[C@H](C)CC3

InChI

1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10+,11-,12-,13-,15+/m1/s1

InChI key

AYXPYQRXGNDJFU-IMNVLQEYSA-N

Other Options

Image Product Name Manufacturer Price Range
11-101-4589
Viridiflorol, ≥95.0% (GC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 31,486.08
AG23974
552-02-3 | (1aR,4S,4aS,7R,7aS,7bS)-Decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-4-ol
A2B Chem ₹ 43,635.60

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Description

  • General description: Viridiflorol belongs to the class of aromadendrene sesquiterpenoids,[1] isolated from the leaves of Salvia officinalis and detected in leaves of Salvia triloba.[2]
  • Application: Viridiflorol may be used as a reference standard in the determination of viridiflorol in different types of Chinese eaglewood using gas chromatography coupled with mass spectrometry (GC-MS).[3]

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

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Supelco

72999

analytical standard...


grade:
analytical standard

Quality Level:
100

Assay:
≥95.0% (GC)

shelf life:
limited shelf life, expiry date on the label

application(s):
cleaning productscosmeticsfood and beveragespersonal care

format:
neat

SMILES string:
CC1(C)[C@@H]2[C@H]1CC[C@@](O)(C)[C@]3([H])[C@@]2([H])[C@H](C)CC3

InChI:
1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10+,11-,12-,13-,15+/m1/s1

InChI key:
AYXPYQRXGNDJFU-IMNVLQEYSA-N

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