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Carminic Acid (Natural dye)
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Carminic Acid (Natural dye)

CAS: 1260-17-9

Ref. 3B-C0782

5g
83.00 €
25g
260.00 €
Estimated delivery in United States, on Tuesday 16 Apr 2024

Product Information

Name:
Carminic Acid (Natural dye)
Synonyms:
  • (1R)-1,5-anhydro-1-(7-carboxy-1,3,4,6-tetrahydroxy-8-methyl-9,10-dioxo-9,10-dihydroanthracen-2-yl)-D-glucitol
  • (1R)-1,5-anhydro-1-(7-carboxylato-1,3,4,6-tetrahydroxy-8-methyl-9,10-dioxo-9,10-dihydroanthracen-2-yl)-D-glucitol
  • (1S)-1,5-anhydro-1-(7-carboxy-1,3,4,6-tetrahydroxy-8-methyl-9,10-dioxo-9,10-dihydroanthracen-2-yl)-D-glucitol
  • 1,5-Anhydro-1-(7-Carboxy-1,3,4,6-Tetrahydroxy-8-Methyl-9,10-Dioxo-9,10-Dihydroanthracen-2-Yl)Hexitol
  • 2-Anthracenecarboxylic acid, 7-β-<span class="text-smallcaps">D</span>-glucopyranosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-
  • 2-Anthracenecarboxylic acid, 7-β-D-glucopyranosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-
  • 2-Anthroic acid, 7-<span class="text-smallcaps">D</span>-glucopyranosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-
  • 2-Anthroic acid, 7-D-glucopyranosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-
  • 7-β-<span class="text-smallcaps">D</span>-Glucopyranosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic acid
  • 7-β-D-Glucopyranosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic acid
  • See more synonyms
  • Acide carminique
  • Acido Carminico
  • Carmine 5297
  • Carmine Cochineal
  • Carmine Red E 120
  • Cochineal Red PWD
  • Creasperse Carmine CP 057
  • E 120
  • E 120 (dye)
  • Karminsaure
  • Natural Red 2180
  • Natural Red 4
  • Nsc 326224
  • San Red 1
  • San-Ei Gen San Red 1
  • Sun Red 1
  • Sun Red No. 1
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
492.39
Formula:
C22H20O13
Purity:
min. 85 %
Color/Form:
Orange to Brown to Dark red powder to crystal
InChI:
InChI=1S/C22H20O13/c1-4-8-5(2-6(24)9(4)22(33)34)13(25)10-11(15(8)27)16(28)12(18(30)17(10)29)21-20(32)19(31)14(26)7(3-23)35-21/h2,7,14,19-21,23-24,26,28-32H,3H2,1H3,(H,33,34)
InChI key:
InChIKey=DGQLVPJVXFOQEV-UHFFFAOYSA-N
SMILES:
Cc1c(C(=O)O)c(O)cc2c1C(=O)c1c(O)c(C3OC(CO)C(O)C(O)C3O)c(O)c(O)c1C2=O
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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