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Chemical structure of Phytol

GC17433

Phytol

Also known as (E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol

activator of retinoid X receptors (RXRs)

ChemicalCAS150-86-7MW296.5FormulaC20H40O
CAS number
150-86-7
Molecular weight
296.5
Formula
C20H40O
Solubility
≤10mg/ml in ethanol;5mg/ml in DMSO;10mg/ml in dimethyl formamide
InChIKey
BOTWFXYSPFMFNR-PYDDKJGSSA-N
Catalogue number
GC17433
Brand
GLPBIO
Computed properties PubChem CID 5280435 · XLogP 8.2 · TPSA 20.2 Ų · H-bond donors 1
XLogP
8.2
TPSA
20.2 Ų
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
13
Heavy atoms
21

SMILES C[C@@H](CCC[C@@H](C)CCC/C(=C/CO)/C)CCCC(C)C

Computed descriptors from PubChem (CID 5280435), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.