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[3,3'-Bifuran]-2,2',5,5'-tetrone, tetrahydro-, (R*,S*)- (9CI)
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[3,3'-Bifuran]-2,2',5,5'-tetrone, tetrahydro-, (R*,S*)- (9CI)

CAS: 17309-39-6

Ref. IN-DA001YLT

1g
59.00 €
5g
118.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
[3,3'-Bifuran]-2,2',5,5'-tetrone, tetrahydro-, (R*,S*)- (9CI)
Synonyms:
  • (3R,3'S)-Tetrahydro-[3,3'-bifuran]-2,2',5,5'-tetraone
  • 1,2,3,4-Butanetetracarboxylic dianhydride
  • (3R,3S)-Tetrahydro-[3,3-bifuran]-2,2,5,5-tetraone
  • meso-Butane-1,2,3,4-tetracarboxylic acid-1,2;3,4-dianhydride
  • meso-Butane-1,2,3,4-tetracarboxylic Dianhydride
  • 1,2,3,4-Butanetetracarboxylic 1,2:3,4-dianhydride, meso-
  • NSC 512767
  • Tetrahydro-3,3'-Bifuran-2,2',5,5'-Tetrone
  • [3,3′-Bifuran]-2,2′,5,5′-tetrone, tetrahydro-, (R*,S*)-
  • meso-1,2,3,4-Butanetetracarboxylic acid dianhydride
  • See more synonyms
  • meso-1,2,3,4-Butanetetracarboxylic dianhydride
  • meso-Butane-1,2,3,4-tetracarboxylic dianhydride
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:
198.1296
Formula:
C8H6O6
Purity:
98%
InChI:
InChI=1S/C8H6O6/c9-5-1-3(7(11)13-5)4-2-6(10)14-8(4)12/h3-4H,1-2H2/t3-,4+
InChI key:
OLQWMCSSZKNOLQ-ZXZARUISSA-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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