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5,6,7,8-Tetrahydro-2-naphthol
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5,6,7,8-Tetrahydro-2-naphthol

CAS: 1125-78-6

Ref. IN-DA003M97

1g
24.00 €
5g
27.00 €
10g
43.00 €
15g
49.00 €
25g
55.00 €
100g
157.00 €
500g
528.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
5,6,7,8-Tetrahydro-2-naphthol
Synonyms:
  • 5,6,7,8-tetrahydronaphth-2-ol
  • 6-Tetralinol
  • 6-Hydroxytetralin
  • 5,6,7,8-tetrahydronaphthalen-2-ol
  • 2-Naphthalenol, 5,6,7,8-tetrahydro-
  • 5,6,7,8-Tetrahydro-beta-naphthol
  • 5,6,7,8-Tetrahydro-2-hydroxynaphthalene
  • ac-beta-Tetralol
  • 2-hydroxy-5,6,7,8-tetrahydronaphthalene
  • 6-hydroxy-1,2,3,4-tetrahydronaphthalene
  • See more synonyms
  • 5,6,7,8-Tetrahydro-2-naphthalenol
  • Tetrahydro-.beta.-naphthol
  • 5,6,7,8-tetrahydro-naphthalen-2-ol
  • 5,6,7,8-Tetrahydro-2-naphthol, 98%
  • 5,6,7,8-Tetrahydro-2-napthol
  • tetralin-6-ol
  • Tetralol (Related)
  • Tetrahydro-beta-naphthol
  • 5,7,8-Tetrahydro-2-naphthol
  • 2-Naphthol,6,7,8-tetrahydro-
  • 5,6,7,8-tetrahydro-2-naphtho
  • 2-Naphthalenol,6,7,8-tetrahydro-
  • 5,6,7,8-tetrahydronapthalen-2-ol
  • 5,7,8-Tetrahydro-.beta.-naphthol
  • 5,6,7,8-Tetrahydro-.beta.-naphthol
  • 5,7,8-Tetrahydro-2-hydroxynaphthalene
  • 5,6,7,8-Tetrahydro-2-naphthalenol #
  • 5, 6, 7, 8-tetrahydronapthalen-2-ol
  • 6-hydroxy-1,2,3,4-tetrahydronaphtalene
  • 5,6,7,8-tetrahydro-2-hydroxy naphthalene
  • Tetralol
  • ac-.beta.-Tetralol
  • tetrahydro-2-naphthol
  • 5,6,7,8-tetrahydronaphth-2-ol
  • 5,6,7,8-Tetrahydro-2-naphthol, 98% - 10G 10g
  • 5,6,7,8-Tetrahydro-2-naphthol, 92.5% - 10G 10g
  • 2-Hydroxy-5,6,7,8-tetrahydronaphthalene
  • 2-Naphthol, 5,6,7,8-tetrahydro-
  • 5,6,7,8-Tetrahydro-2-naphtol
  • 5,6,7,8-Tetrahydro-β-naphthol
  • 5,6,7,8-Tetrahydronaphthalen-2-ol
  • 6-Hydroxy-1,2,3,4-tetrahydronaphthalene
  • NSC 65604
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:
148.2017
Formula:
C10H12O
Purity:
.90%
Color/Form:
Solid
InChI:
InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7,11H,1-4H2
InChI key:
UMKXSOXZAXIOPJ-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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