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±-Terpineol 1000 µg/mL in n-Hexane
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±-Terpineol 1000 µg/mL in n-Hexane

CAS: 98-55-5

Ref. 04-GA09010346HE

1mlTo inquire
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
±-Terpineol 1000 µg/mL in n-Hexane
Controlled Product
Synonyms:
  • 3-Cyclohexene-1-methanol
  • a,a,4-trimethyl-
  • p-Menth-1-en-8-ol (8CI)
  • (±)-a-Terpineol
  • 1,1-Dimethyl-1-(4-methylcyclohex-3-enyl)methanol
  • 1-p-Menthen-8-ol
  • 2-(4-Methyl-3-cyclohexenyl)-2-propanol
  • 4-(2-Hydroxy-2-propyl)-1-methylcyclohexene
  • 8-Hydroxy-p-menth-1-ene
  • Mil 350
  • See more synonyms
  • NSC 21449
  • NSC 403665
  • PC 593
  • Pine Oil 593
  • Terpineol 350
  • dl-a-Terpineol
  • a,a,4-Trimethyl-3-cyclohexene-1-methanol
  • a-Terpineol
  • (.+-.)-α-Terpineol
  • (1)-alpha,alpha,4-Trimethylcyclohex-3-ene-1-methanol
  • 1-Menthene-8-ol
  • 1-Methyl-4-isopropyl-1-cyclohexen-8-ol
  • 1-Methyl-4-isopropyl-1-cyclohexene-8-ol
  • 2-(4-Methylcyclohex-3-En-1-Yl)Propan-2-Ol
  • 3-Cyclohexane-1-methanol, α,α,4-trimethyl-
  • 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-
  • 3-Cyclohexene-1-methanol, α,α,4-trimethyl-
  • Ai3-00275
  • Brn 1906604
  • CYCLOHEX-3-ENE-1-HYDROXYMETHYL, α,α, 4-TRIMETHYL-
  • Carvomenthenol
  • Ccris 3204
  • Einecs 202-680-6
  • FEMA No. 3045
  • Nsc 21449
  • Nsc 403665
  • P-Ment-1-En-8-Ol
  • P-Menth-1-Ene-8-Ol
  • Pc 593
  • TERPINEOL-α
  • Terpenol
  • Terpilenol, alpha-
  • Terpineol schlechthin
  • Terpineol, Extra
  • Unii-21334Lvv8W
  • alpha-Terpinenol
  • alpha-Terpineol
  • alpha-Terpineol (natural)
  • dl-alpha-Terpineol
  • dl-α-Terpineol
  • α, alpha. ,4-TRIMETHYL-3-CYCLOHEXEN-1-METHANOL
  • α,α,4-Trimethyl-3-cyclohexene-1-methanol
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:
154.25
Formula:
C10H18O
Color/Form:
Single Solution
InChI:
InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3
InChI key:
InChIKey=WUOACPNHFRMFPN-SECBINFHSA-N
SMILES:
CC1=CC[C@@H](C(C)(C)O)CC1
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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