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D-Camphor
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D-Camphor

CAS: 464-49-3

Ref. 86-MM3327.00

250mg
158.00 €
Estimated delivery in United States, on Friday 7 Jun 2024

Product Information

Name:
D-Camphor
Controlled Product
Synonyms:
  • (1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
  • (+)-2-Bornanone
  • (+)-Bornan-2-Ona
  • (+)-Bornan-2-on
  • (+)-Bornan-2-one
  • (+)-Bornane-2-One
  • (1R)-(+)-amphor
  • (1R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
  • (1R)-Camphor
  • (1R,4R)-(+)-Camphor
  • See more synonyms
  • (1R,4R)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one
  • (R)-Camphor
  • <span class="text-smallcaps">D</span>-(+)-Camphor
  • Ai3-01698
  • Alcanfor
  • Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, (1R)-
  • Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, (1R,4R)-
  • Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, (1theta)-
  • Camphor USP
  • Camphor, (+)-
  • Camphor, (1R,4R)-(+)-
  • Camphor, Camphor
  • Camphor, D-
  • Dextrocamphora
  • FEMA No. 2230
  • Formosa camphor
  • Japanese camphor
  • Laurel camphor
  • Unii-N20Hl7Q941
  • d-2-Bornanone
  • d-2-Camphanone
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
152.23
Formula:
C10H16O
Color/Form:
Neat
InChI:
InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1
InChI key:
InChIKey=DSSYKIVIOFKYAU-XCBNKYQSSA-N
SMILES:
CC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2
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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