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4,8-Dioctyloxybenzo[1,2-b
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4,8-Dioctyloxybenzo[1,2-b

CAS: 1098102-94-3

Ref. IN-DA00945X

1g
201.00 €
100mg
86.00 €
250mg
110.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
4,8-Dioctyloxybenzo[1,2-b
Synonyms:
  • 4,8-Bis(octyloxy)benzo[1,2-b:4,5-b']dithiophene
  • 4,8-Bis-n-octyloxybenzo[1,2-b:4,5-b']dithiophene
  • 4,8-dioctoxythieno[2,3-f][1]benzothiole
  • 4,8-Dioctoxybenzo[1,2-b:4,5-b']dithiophene
  • 4,8- Dioctoxybenzo[1,2-b:4,5-b']dithiophene
  • 4,8-Bis(octyloxy)benzo[1,2-b:4,5-b]dithiophene
  • 4,8-Dioctyloxybenzo[1,2-b :4,5-b ']dithiophene
  • 4,8-Bis(octyloxy)benzo[1,2-b:4,5-b']bisthiophene
  • 4,8-Bis(octyloxy)thieno[2,3-f][1]benzothiophene
  • 4,8-Dioctyloxybenzo[1,2-b:4,5-b']dithiophene
  • See more synonyms
  • Benzo[1,2-b:4,5-b′]dithiophene, 4,8-bis(octyloxy)-
  • K0214
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:
446.7087
Formula:
C26H38O2S2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C26H38O2S2/c1-3-5-7-9-11-13-17-27-23-21-15-19-30-26(21)24(22-16-20-29-25(22)23)28-18-14-12-10-8-6-4-2/h15-16,19-20H,3-14,17-18H2,1-2H3
InChI key:
LWSGUMOETOXOHL-UHFFFAOYSA-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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