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5,6,7,8-Tetrahydro-2-naphthol - >98.0%(GC), high purity , CAS No.1125-78-6

    Grade & Purity:
  • ≥98%(GC)
In stock
Item Number
T162495
Grouped product items
SKU Size
Availability
Price Qty
T162495-5g
5g
4
$29.90
T162495-10g
10g
7
$44.90
T162495-25g
25g
3
$86.90
T162495-100g
100g
1
$311.90
T162495-500g
500g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,400.90

Basic Description

Synonyms 5,6,7,8-tetrahydronapthalen-2-ol | 6-Hydroxytetralin | FT-0657487 | SCHEMBL281925 | A802607 | InChI=1/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7,11H,1-4H | 6-Tetralinol | A815587 | CCRIS 717 | 5,6,7,8-Tetrahydro-2-naphthol, 98% | 5,7,8-Tetrahydro-.beta.-n
Specifications & Purity ≥98%(GC)
Storage Temp Argon charged
Shipped In Normal
Product Description

5,6,7,8-Tetrahydro-2-naphthol was used as a model compound in the study of photochemical transformation of 17β-estradiol (natural estrogenic steroid) and 17α-ethinylestradiol (synthetic oral contraceptive)

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Tetralins
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Tetralins
Alternative Parents 1-hydroxy-2-unsubstituted benzenoids  Organooxygen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Tetralin - 1-hydroxy-2-unsubstituted benzenoid - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane.
External Descriptors tetralins

Names and Identifiers

Pubchem Sid 488181971
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181971
IUPAC Name 5,6,7,8-tetrahydronaphthalen-2-ol
INCHI InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7,11H,1-4H2
InChIKey UMKXSOXZAXIOPJ-UHFFFAOYSA-N
Smiles C1CCC2=C(C1)C=CC(=C2)O
Isomeric SMILES C1CCC2=C(C1)C=CC(=C2)O
WGK Germany 3
RTECS QL5300000
PubChem CID 14305
Molecular Weight 148.21
Beilstein 6579
Reaxy-Rn 1101302

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

1 results found

Lot Number Certificate Type Date Item
G1903134 Certificate of Analysis Apr 14, 2023 T162495

Chemical and Physical Properties

Sensitivity Air Sensitive
Flash Point(°F) 230 °F
Flash Point(°C) >110 °C
Boil Point(°C) 275-276℃
Melt Point(°C) 60-63℃
Molecular Weight 148.200 g/mol
XLogP3 2.900
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 148.089 Da
Monoisotopic Mass 148.089 Da
Topological Polar Surface Area 20.200 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 133.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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