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Isobornyl Acrylate (stabilized with MeHQ)
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Isobornyl Acrylate (stabilized with MeHQ)

CAS: 5888-33-5

Ref. TR-I779128

250mg
94.00 €
500mg
100.00 €
2500mg
124.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
Isobornyl Acrylate (stabilized with MeHQ)
Controlled Product
Synonyms:
  • (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl prop-2-enoate
  • 1,7,7-Trimethylbicyclo[2.2.1]Hept-2-Yl Prop-2-Enoate
  • 2-Propenoic acid, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
  • 2-Propenoic acid, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, exo-
  • Acrylic acid isobornyl ester
  • AgiSyn 2870
  • Al-co-cure IBA
  • Aronix M 156
  • Bornylacrylate
  • Ebecryl IBOA
  • See more synonyms
  • Ebecryl IBOA-B
  • Em 70
  • Etermer 70
  • Genomer 1121
  • Gm 61Q00
  • Iboa-B
  • Iboa-Mb 302
  • Iboa-Mb 602
  • Isobornyl acrylate
  • Kayarad RM 1002
  • Light Acrylate IB-XA
  • Lsobornyl acrylate IBOA
  • M 1140
  • M 156
  • M 8130
  • Miramer M 1121
  • Miramer M 1140
  • Mpl 214
  • NK Ester A-IB
  • Newfrontier IBA
  • Photomer 4012
  • Qm 589
  • Rm 1002
  • SR 506 (acrylate)
  • Sarbio 5102
  • Sartomer 506
  • Sartomer 506D
  • Sartomer SR 506
  • Sartomer SR 506D
  • Sartomer SR 560
  • Sipomer HP
  • Sipomer IBOA-HP
  • Sipomer IBOA-HP-STD
  • Sr 506
  • Sr 506A
  • Sr 506C
  • Sr 506D
  • Sr 506Hp
  • Sr 506Ns
  • Sr 560
  • Visiomer IBOA
  • Visiomer Terra IBOA
  • exo-1,7,7-Trimethylbicyclo[2. 2.1]hept-2-yl acrylate
  • exo-Isobornyl acrylate
Description:

Applications ISOBORNYL ACRYLATE (cas# 5888-33-5) is a useful research chemical.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
208.3
Formula:
C13H20O2
Color/Form:
Neat
InChI:
InChI=1S/C13H20O2/c1-5-11(14)15-10-8-9-6-7-13(10,4)12(9,2)3/h5,9-10H,1,6-8H2,2-4H3/t9-,10-,13+/m0/s1
InChI key:
InChIKey=PSGCQDPCAWOCSH-OUJBWJOFSA-N
SMILES:
C=CC(=O)O[C@H]1C[C@@H]2CC[C@@]1(C)C2(C)C
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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