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1-(4-trans-Propylcyclohexyl)-4-[4(4-propyloxyphenyl)ethinyl]-benzol
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1-(4-trans-Propylcyclohexyl)-4-[4(4-propyloxyphenyl)ethinyl]-benzol

CAS: 116903-49-2

Ref. IN-DA008S8T

1g
147.00 €
200mg
59.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
1-(4-trans-Propylcyclohexyl)-4-[4(4-propyloxyphenyl)ethinyl]-benzol
Synonyms:
  • 1-Propoxy-4-((4-(trans-4-propylcyclohexyl)phenyl)ethynyl)benzene
  • 1-Propoxy-4-{[4-(4-propylcyclohexyl)phenyl]ethynyl}benzene
  • trans-1-Propoxy-4-(2-(4-(4-propylcyclohexyl)phenyl)ethynyl)benzene
  • 1-[2-(4-Propoxyphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)benzene
  • 4-(trans-4-Propylcyclohexyl)-4′-propoxytolane
  • Benzene, 1-[(4-propoxyphenyl)ethynyl]-4-(4-propylcyclohexyl)-, trans-
  • Benzene, 1-[(4-propoxyphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)-
  • Benzene, 1-[2-(4-propoxyphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)-
  • Cptp 3O3
  • Cptp-303
  • See more synonyms
  • Trans-1-(2-(4-Propoxyphenyl)Ethynyl)-4-(4-Propylcyclohexyl)Benzene
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:
360.5317
Formula:
C26H32O
Purity:
98%
InChI:
InChI=1S/C26H32O/c1-3-5-21-8-14-24(15-9-21)25-16-10-22(11-17-25)6-7-23-12-18-26(19-13-23)27-20-4-2/h10-13,16-19,21,24H,3-5,8-9,14-15,20H2,1-2H3
InChI key:
KPRYWLQZHXTLHW-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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