Skip to Content
MilliporeSigma

Skip To

94882

(1S)-(−)-Verbenone

analytical standard

Synonym(s):

(1S,5S)-2-Pinen-4-one, (1S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one

Sign In to View Organizational & Contract Pricing.

Select a Size

Change View
Size/SKUAvailabilityPrice
1 mL
Check Cart for Availability
$152.00
5 mL
Check Cart for Availability
$576.00

About This Item

Empirical Formula (Hill Notation):
C10H14O
CAS Number:
Molecular Weight:
150.22
UNSPSC Code:
85151701
NACRES:
NA.24
PubChem Substance ID:
EC Number:
214-807-2
Beilstein/REAXYS Number:
1907623
MDL number:

$152.00


Check Cart for Availability

​
Request a Custom Order
Technical Service
Need help? Our team of experienced scientists is here for you.
Let Us Assist


grade

analytical standard

Quality Segment

assay

≥99.0% (sum of enantiomers, GC)

optical activity

[α]20/D −170±12°, neat

shelf life

limited shelf life, expiry date on the label

technique(s)

HPLC: suitable, chromatography: suitable, gas chromatography (GC): suitable

refractive index

n20/D 1.496 (lit.), n20/D 1.497

bp

227-228 °C (lit.)

density

0.975 g/mL at 20 °C (lit.)

application(s)

cleaning products
cosmetics
flavors and fragrances
food and beverages
personal care

format

neat

storage temp.

2-8°C

SMILES string

CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C

InChI

1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1

InChI key

DCSCXTJOXBUFGB-JGVFFNPUSA-N

Application

Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.

Other Notes

Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.
Monoterpenoid chiral building block.; Isomerization to 2(10)-pinen-4-one; Cyclopentannulation; Oxidative cleavage to pinononic acid

Compare Similar Items

View Full Comparison

Show Differences

1 of 1

This Item
218251W506907PHR1219
description

analytical standard

description

94%

description

≥93%

description

Pharmaceutical Secondary Standard; Certified Reference Material

technique(s)

chromatography: suitable, gas chromatography (GC): suitable, HPLC: suitable

technique(s)

-

technique(s)

-

technique(s)

gas chromatography (GC): suitable, HPLC: suitable

application(s)

cleaning products
cosmetics
flavors and fragrances
food and beverages
personal care

application(s)

-

application(s)

flavors and fragrances

application(s)

pharmaceutical
pharmaceutical (small molecule)

format

neat

format

-

format

-

format

neat

Quality Level

100

Quality Level

100

Quality Level

300, 400

Quality Level

300

grade

analytical standard

grade

-

grade

Halal, Fragrance grade, Kosher

grade

certified reference material, pharmaceutical secondary standard

storage temp.

2-8°C

storage temp.

-

storage temp.

-

storage temp.

2-30°C


Still not finding the right product?

Explore all of our products under (1S)-(−)-Verbenone


Storage Class

10 - Combustible liquids

WGK

WGK 3

Flash Point (°F)

185.0 °F - closed cup

Flash Point (°C)

85 °C - closed cup

PPE (personal protective equipment)

Eyeshields, Gloves, type ABEK (EN14387) respirator filter



Choose from one of the most recent versions:

Certificates of Analysis (COA)

Lot/Batch Number

It looks like we've run into a problem, but you can still download Certificates of Analysis from our Documents section.

If you need assistance, please contact Customer Support

Already Own This Product?

Find documentation for the products that you have recently purchased in the Document Library.

Visit the Document Library



Questions

Reviews

No rating value

Active Filters