Estimated delivery in United States, on Wednesday 27 Nov 2024
Product Information
Name:
trans,trans-4'-(3-Butenyl)-4-(p-tolyl)bicyclohexyl
Synonyms:
- trans,trans-4'-(3-Butenyl)-4-(4-methylphenyl)bicyclohexyl
- (trans,trans)-4-3-Butenyl-4′-(4-methylphenyl)-1,1′-bicyclohexyl
- 0d3-Cy-Cy-Ph-1
- 1-[(trans,trans)-4'-(3-Butenyl)[1,1'-bicyclohexyl]-4-yl]-4-methyl-benzene
- 1-[(trans,trans)-4′-(3-Buten-1-yl)[1,1′-bicyclohexyl]-4-yl]-4-methylbenzene
- Benzene, 1-[(trans,trans)-4′-(3-buten-1-yl)[1,1′-bicyclohexyl]-4-yl]-4-methyl-
- Benzene, 1-[(trans,trans)-4′-(3-butenyl)[1,1′-bicyclohexyl]-4-yl]-4-methyl-
- Benzene, 1-[4′-(3-butenyl)[1,1′-bicyclohexyl]-4-yl]-4-methyl-, [trans(trans)]-
- Ccp-V 2-1
- V2-Hhb-1
- See more synonyms
- V2Ccp1
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
310.53
Formula:
C23H34
Purity:
>98.0%(GC)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C23H34/c1-3-4-5-19-8-12-21(13-9-19)23-16-14-22(15-17-23)20-10-6-18(2)7-11-20/h3,6-7,10-11,19,21-23H,1,4-5,8-9,12-17H2,2H3/t19-,21-,22?,23?
InChI key:
InChIKey=OXPUOKDPOMJNKA-RPCDJPHFSA-N
SMILES:
C=CCC[C@H]1CC[C@H](C2CCC(c3ccc(C)cc3)CC2)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-B4915 trans,trans-4'-(3-Butenyl)-4-(p-tolyl)bicyclohexyl
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