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(+)-TERPINEN-4-OL
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(+)-TERPINEN-4-OL

CAS: 2438-10-0

Ref. AN-AG003BDE

1g
Discontinued
5g
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(+)-TERPINEN-4-OL
Synonyms:
  • [u'2438-10-0', u'UNII-HZK34LN80N', u'(S)-p-Menth-1-en-4-ol', u'HZK34LN80N', u'(S)-1-Isopropyl-4-methyl-3-cyclohexen-1-ol', u'J-500400', u'4-Terpinenol, D-', u'(+)-4-Terpineol', u'4-Terpineol, (+)-', u'4-Carvomenthenol, (+)-', u'S-Origanol', u'S-4-Carvomenthenol', u'p-Menth-1-en-4-ol, (S)-(+)-', u'AC1MC4CR', u'(+)-p-Menth-1-en-4-ol', u'(1S)-4-Methyl-1-(1-methylethyl)-3-cyclohexen-1-ol', u'SCHEMBL5718779', u'3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, (1S)-', u'3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, (S)-', u'ZINC3861537', u'(S)-(+)-p-Menth-1-en-4-ol', u'MFCD00077431', u'ACM2438100', u'FCH3466430', u'(+)-Terpinen-4-ol, analytical standard', u'FT-0604437', u'(+)-1-Isopropyl-4-methyl-3-cyclohexen-1-ol', u'(1S)-4-methyl-1-(isopropyl)-3-cyclohexen-1-ol', u'(1S)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol', u'(+)-4-Hydroxy-4-isopropyl-1-methyl-1-cyclohexene', u'(1S)-4-methyl-1-(propan-2-yl)cyclohex-3-en-1-ol', u'I14-92837', u'3-Cyclohexen-1-ol,4-methyl-1-(1-methylethyl)-,(1S)-', u'UNII-L65MV77ZG6 component WRYLYDPHFGVWKC-SNVBAGLBSA-N', u'4-Carvomenthenol', u'(4S)-Terpinen-4-ol', u'p-Menth-1-en-4-ol, (S)-()-', u'CID2724161', u'T2581']
  • (+)-4-Terpineol
  • (+)-p-Menth-1-en-4-ol
  • (1S)-4-Methyl-1-(1-methylethyl)-3-cyclohexen-1-ol
  • (1S)-4-Methyl-1-(propan-2-yl)cyclohex-3-en-1-ol
  • (1S)-4-methyl-1-(1-methylethyl)cyclohex-3-en-1-ol
  • (4S)-Terpinen-4-ol
  • (S)-4-Isopropyl-1-methyl-1-cyclohexen-4-ol
  • 3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, (1S)-
  • 3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, (S)-
  • See more synonyms
  • Origanol
  • d-Terpin-1-en-4-ol
  • p-Menth-1-en-4-ol, (S)-(+)-
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
154.2493
Formula:
C10H18O
Purity:
93%
Color/Form:
Liquid
InChI:
InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3/t10-/m1/s1
InChI key:
WRYLYDPHFGVWKC-SNVBAGLBSA-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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