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| CAS Number | 98-55-5 |
| Catalog Number | AG006R77(AGN-PC-0W8CF1) |
| Chemical Name | alpha-Terpineol |
| FEMA Number | 3045 |
| IUPAC Name | 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol |
| 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 | WUOACPNHFRMFPN-UHFFFAOYSA-N |
| MDL Number | MFCD00001557 |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.2493 |
| SMILES | CC(O)(C1CC=C(C)CC1)C |
| Synonyms | 1-alpha-terpineol,
alpha-terpineol,
alpha-terpineol, sodium salt,
D-alpha-terpineol,
DL-alpha-terpineol,
p-menth-1-en-8-ol,
alpha-TERPINEOL,
Terpineol,
98-55-5,
p-Menth-1-en-8-ol,
2-(4-methylcyclohex-3-en-1-yl)propan-2-ol,
dl-alpha-Terpineol,
1-p-Menthen-8-ol,
1-Menthene-8-ol,
Terpineol schlechthin,
CARVOMENTHENOL,
Terpenol,
8000-41-7,
alpha,alpha,4-Trimethyl-3-cyclohexene-1-methanol,
.alpha.-Terpineol,
Terpilenol, alpha-,
Terpineol 350,
1-Methyl-4-isopropyl-1-cyclohexen-8-ol,
2-(4-Methyl-3-cyclohexenyl)-2-propanol,
TERPINEOLS,
Terpene alcohol,
FEMA Number 3045,
1-Methyl-4-isopropyl-1-cyclohexene-8-ol,
alpha-Terpineol (natural),
MFCD00001557,
FEMA No. 3045,
alpha-Terpinenol,
CCRIS 3204,
HSDB 5316,
Mixture of p-methenols,
1-alpha-terpineol,
(S)-(-)-Terpineol,
EINECS 202-680-6,
EINECS 219-448-5,
MFCD00166983,
NSC 21449,
PC 593,
3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-,
BRN 1906604,
AI3-00275,
CHEBI:22469,
WUOACPNHFRMFPN-UHFFFAOYSA-N,
Alpha-Terpineol, Mixture of Isomers,
3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-,
NCGC00164431-01,
2-(4-methylcyclohex-3-enyl)propan-2-ol,
alpha-Terpineol, 97+%,
DSSTox_CID_6625,
DSSTox_RID_79596,
DSSTox_GSID_40775,
8006-39-1,
(1)-alpha,alpha,4-Trimethylcyclohex-3-ene-1-methanol,
a-Terpineol,
alpha-Terpineol, analytical standard,
Menth-1-en-8-ol,
CAS-8000-41-7,
3-Cyclohexene-1-methanol,.alpha.4-trimethyl-,
Caswell No. 823,
alpha-Terpineol, 97%, mixture of alpha- and gamma-terpineol,
Terpineol Normal,
DL a-terpineol,
EINECS 232-268-1,
Terpineol (natural),
EPA Pesticide Chemical Code 067005,
1-.alpha.-Terpineol,
TERPINEOL OR,
TERPINEOL, ALPHA,
d-1-p-Menthen-8-ol,
Terpineol, mixed isomers,
Monocyclic terpenealcohols,
(+)-.alpha.-Terpineol,
p-Menth- 1-en-8-ol,
68797-63-7,
3-Cyclohexene-1-methanol, .alpha.,.alpha.4-trimethyl-,
EC 202-680-6,
EC 232-268-1,
alpha-Terpineol, AldrichCPR,
DSSTox_RID_78167,
DSSTox_GSID_26625,
SCHEMBL28466,
KSC486Q4B,
3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, (1S)-,
3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, (S)-,
AC1L29B5,
CHEMBL449810,
DTXSID5026625,
CTK3I6840,
KS-00000FMH,
NSC21449,
Tox21_112118,
Tox21_200112,
Tox21_302298,
c0669,
NSC-21449,
NSC403665,
SBB061191,
3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, sodium salt, (1S)-,
4-Trimethyl-3-cyclohexene-1-methanol,
AKOS015840815,
alpha-Terpineol, 90%, technical grade,
LS-3106,
MCULE-9798755896,
NSC-403665,
CAS-98-55-5,
NCGC00248528-01,
NCGC00255464-01,
NCGC00257666-01,
AK122298,
AK608361,
AN-18294,
AN-19422,
AN-24486,
SC-46794,
LS-148797,
TR-030336,
alpha-Terpineol 1000 microg/mL in n-Hexane,
FT-0622202,
FT-0698995,
ST24039469,
ST50824481,
V0385,
2-(4-methyl-1-cyclohex-3-enyl)-propan-2-ol,
C16772,
(1R)-a,a,4-trimethyl-3-cyclohexene-1-methanol,
SR-01000944873,
J-500272,
SR-01000944873-1,
W-100076,
I14-51686,
F0001-2319,
alpha-Terpineol, primary pharmaceutical reference standard,
3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, (1R)-,
3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, sodium salt (1:1), (1S)-,
22347-88-2,
Terpinol,
-terpineol,
|A-Terpineol,
D-alpha-TERPINEOL,
(+/-)-?-Terpineol,
alpha-Terpineol, sodium salt,
UNII-R53Q4ZWC99,
Terpineol anhydrous 500ml,
UNII-21334LVV8W,
C10H18O.Na,
alpha-Terpineol, 96% 25g,
R53Q4ZWC99,
C10-H18-O.Na,
C10H18O,
21334LVV8W,
CID17100,
EINECS 272-306-4,
C10-H18-O,
ACN-056664,
p - menth - 1 - en - 8 - ol,
p-Menth-1-en-8-ol, (S)-(-)-,
alpha-Terpineol, 97% - 100G 100g,
3-Cyclohexene-1-methanol, ?,?,4-trimethyl-,
T0022,
T0984,
2-06-00-00067 (Beilstein Handbook Reference),
Terpineol, 95%, mixture of isomers - 1L 1l,
10482-56-1,
|A,|A,4- Trimethylcyclohex- 3-ene- 1-methanol,
C016775,
3-ciclohexeno-1-, metanol, alfa, alfa, 4-trimetil-,
3-Cyclohexene-1-methanol, ?,?,4-trimethyl-, (R)-,
3-Cyclohexene-1-methanol, ?,?,4-trimethyl-, (S)-,
Sodium (S)-alpha,alpha,4-trimethylcyclohex-3-ene-1-methanolate,
3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, sodium salt, (1S)-,
7785-53-7,
3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, sodium salt, (S)-,
3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, sodium salt (1:1), (1S)-,
|
| Complexity | 168 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.253g/mol |
| Monoisotopic Mass | 154.136g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P305+P351+P338 |
| UN Code |
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| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
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