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(1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene
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(1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene

CAS: 7785-70-8

Ref. IN-DA005ERA

100g
33.00 €
500g
64.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
(1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene
Synonyms:
  • (+)-alpha-Pinene
  • (1R)-(+)-alpha-Pinene
  • (1R,5R)-alpha-pinene
  • (+)--Pinene
  • (1R,5R)-2-Pinene
  • Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1R,5R)-
  • (+)-Pin-2(3)-ene
  • (1R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
  • Bicyclo(3.1.1)hept-2-ene, 2,6,6-trimethyl-, (1R,5R)-
  • alpha-Pinene(dextro)
  • See more synonyms
  • 1R-(+)-a-pinene
  • (1R)-(+)-alpha-Pinene, 98%, 80% ee
  • (1S)-(-)-alpha-Pinene
  • alpha-Pinene, (+)-
  • l-Pinen
  • alpha-Pinene, 98%
  • (+)-.alpha.-Pinene
  • (1S,5S)-4,7,7-trimethylbicyclo[3.1.1]hept-3-ene
  • (1R,5R)-pin-2-ene
  • (+)-alpha-Pinene, 98%
  • (1R)-(+)-|A-Pinene
  • (+)-alpha-Pinene, >=99%
  • (+)-(1R,5R)-|A-pinene
  • (+)-alpha-Pinene, analytical standard
  • ( inverted exclamation markA)-2-Pinene
  • 4,7,7-trimethylbicyclo[3.1.1]hept-3-ene
  • alpha-Pinene, primary pharmaceutical reference standard
  • Bicyclo(3.1.1)hept-2-ene, 2,6,6-trimethyl-, (1theta)-
  • .alpha.-Pinene
  • |A-pinene
  • d-.alpha.-Pinene
  • (+)-|A-Pinene
  • Phosphosulfurized alpha-pinene
  • 2-Pinene, (1R,5R)-()-
  • (+) - pin - 2(3) - ene
  • 2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene
  • (1R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene
  • Bicyclo(3.1.1)hept-2-ene, 2,6,6-trimethyl-, (1R)-
  • Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1R)-
  • (+)-(1R)-α-Pinene
  • (+)-(1R,5R)-α-Pinene
  • (+)-2-Pinene
  • (+)-A-Pinene
  • (R)-(+)-α-Pinene
  • (ir)-(+)-A-pinene
  • 2,6,6-Trimethylbicyclo[3.1.1]Hept-1-Ene
  • 2,6,6-Trimethylbicyclo[3.1.1]Hept-2-Ene
  • 2-Pinene, (1R,5R)-(+)-
  • Pinene
  • d-α-Pinene
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
136.2340
Formula:
C10H16
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m1/s1
InChI key:
GRWFGVWFFZKLTI-RKDXNWHRSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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