PF-0713 , CAS No.1083093-47-3

CAS: 1083093-47-3 Cat. No.: P961491 Formule: C14H22O Poids moléculaire: 206.320
DISPONIBLE À COMMANDE
Storage
Room temperature
★
Taille
USA
Allemagne (EU)*
Prix
Qté
1mg
P961491-1mg
Sur commande · 8–12 semaines
5mg
P961491-5mg
Sur commande · 8–12 semaines
10mg
P961491-10mg
Sur commande · 8–12 semaines
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Spécifications

Conditions de stockage de stockage
Room temperature
Type d'action
AGONIST
Noms et identifiants
Sourires canoniques
CC[C@@H](C)C1=C(C(=CC=C1)[C@H](C)CC)O
IUPAC Name
2,6-bis[(2R)-butan-2-yl]phenol
InChIKey
FHTGJZOULSYEOB-GHMZBOCLSA-N
INCHI
1S/C14H22O/c1-5-10(3)12-8-7-9-13(14(12)15)11(4)6-2/h7-11,15H,5-6H2,1-4H3/t10-,11-/m1/s1
Poids moléculaire
206.320

Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassPhenylpropanes
Intermediate Tree Nodes Not available
Direct ParentPhenylpropanes
Alternative Parents 1-hydroxy-4-unsubstituted benzenoids  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylpropane - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire206.320 g/mol
XLogP34.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass206.167 Da
Monoisotopic Mass206.167 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count15
Formal Charge0
Complexity160.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1083093-47-3, the molecular formula is C14H22O, and the molecular weight is 206.320 g/mol. InChIKey FHTGJZOULSYEOB-GHMZBOCLSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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