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Benzene, 1-ethynyl-4-(4-propylcyclohexyl)-
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Benzene, 1-ethynyl-4-(4-propylcyclohexyl)-

CAS: 167858-58-4

Ref. IN-DA001XNJ

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Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Benzene, 1-ethynyl-4-(4-propylcyclohexyl)-
Synonyms:
  • 1-ethynyl-4-(4-propylcyclohexyl)benzene
  • 4-(4-propyl-cyclohexyl)-phenyl acetylene
  • 1-Ethynyl-4-(trans-4-propylcyclohexyl)benzene
  • 4-(4-propyl-cyclohexyl)phenyl acetylene
  • 1-ethynyl-4-(4-propyl-cyclohexyl)-benzene
  • trans-1-Ethynyl-4-(4-propyl-cyclohexyl)-benzene
  • 4-(4-propyl-cyclohexyl)-phenylacetylene
  • 4-(4-propylcyclohexyl)phenylacetylene
  • 4-(4-propylcyclohexyl)phenyl acetylene
  • 4-(trans-4-propylcyclohexyl)phenylacetylene
  • See more synonyms
  • Np(trans-4-N-propylcyclohexyl)phenylacetylene
  • 1alpha-(4-Ethynylphenyl)-4beta-propylcyclohexane
  • 1-Ethynyl-4-(trans-4-propylcyclohexyl)- Benzene
  • Benzene,1-ethynyl-4-(trans-4-propylcyclohexyl)-
  • 3-fluoro-4'-(trans-4-pentylcyclohexyl)-1,1'-bipheny
  • 4-(trans-4-Propylcyclohexyl)phenol
  • 1-Ethynyl-4-(4-Propyl-Cyclohexyl)-Benzene
  • 1-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:
226.3566
Formula:
C17H22
InChI:
InChI=1S/C17H22/c1-3-5-15-8-12-17(13-9-15)16-10-6-14(4-2)7-11-16/h2,6-7,10-11,15,17H,3,5,8-9,12-13H2,1H3
InChI key:
HLUVLSYQSNGSKG-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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