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AHTN
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AHTN

CAS: 21145-77-7

Ref. 04-C10048500

100mg
47.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
AHTN
Synonyms:
  • 2'-Acetonaphthone
  • 5',6',7',8'-tetrahydro-3',5',5',6',8',8'-hexamethyl- (8CI)
  • 1-(5,6,7,8-Tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl)ethanone
  • 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin
  • 6-Acetyl-1,1,2,4,4,7-hexamethyltetraline
  • 7-Acetyl-1,1,3,4,4,6-hexamethyltetralin
  • 7-Acetyl-1,1,3,4,4,6-hexamethyltetraline
  • AHMT
  • AHMT (perfume)
  • Acetylhexamethyltetrahydronaphthalene
  • See more synonyms
  • Extralide
  • Fixolide
  • Musk tonalid
  • NSC 19550
  • Tentarome
  • Tetralide
  • Tonalid
  • Tonalide
  • 1-(3,5,5,6,8,8-Hexamethyl-5,6,7,8-Tetrahydronaphthalen-2-Yl)Ethanone
  • 1-(3,5,5,6,8,8-Hexamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-ethanone
  • 1-(3,5,5,6,8,8-Hexamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one
  • 1-(3,5,5,6,8,8-Hexamethyl-6,7-dihydronaphthalen-2-yl)ethanone
  • 1-(5,6,7,8-Tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl)ethan- one
  • 2'-Acetonaphthone, 5',6',7',8'-tetrahydro-3',5',5',6',8',8'-hexamethyl- (VAN) (8CI)
  • 2′-Acetonaphthone, 5′,6′,7′,8′-tetrahydro-3′,5′,5′,6′,8′,8′-hexamethyl-
  • 6-Acetyl-1,1,2,4,4,7-hexamethyl-1,2,3,4-tetrahydronaphthalene
  • 7-Acetyl-1,1,3,4,4,6-hexamethyl-1,2,3,4-tetra-hydronaphthalene
  • 7-Acetyl-1,1,3,4,4,6-hexamethyl-1,2,3,4-tetrahydronaphthalene
  • 7-Acetyl-1,1,3,4,4,6-hexamethyltetrahydronaphthalene
  • Acetyl hexamethyl tetralin
  • Ccris 8403
  • Ethanone, 1-(5,6,7,8-tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl)-
  • Ethanone, 1-(5,6,7,8-tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl)- (VAN) (9CI)
  • Nsc 19550
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
258.40
Formula:
C18H26O
Color/Form:
Neat
InChI:
InChI=1S/C18H26O/c1-11-8-16-15(9-14(11)13(3)19)17(4,5)10-12(2)18(16,6)7/h8-9,12H,10H2,1-7H3
InChI key:
InChIKey=DNRJTBAOUJJKDY-UHFFFAOYSA-N
SMILES:
CC(=O)c1cc2c(cc1C)C(C)(C)C(C)CC2(C)C
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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