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[ CAS No. 10482-56-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 10482-56-1
Chemical Structure| 10482-56-1
Structure of 10482-56-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 10482-56-1 ]

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Product Citations

Product Details of [ 10482-56-1 ]

CAS No. :10482-56-1 MDL No. :MFCD00075926
Formula : C10H18O Boiling Point : -
Linear Structure Formula :- InChI Key :WUOACPNHFRMFPN-SECBINFHSA-N
M.W : 154.25 Pubchem ID :443162
Synonyms :
α-Terpineol;(S?)?-?α-?Terpineol;HSDB 2683;L-alpha-Terpineol;EINECS 233-986-8;(L)-alpha-Terpineol

Calculated chemistry of [ 10482-56-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.8
TPSA : 20.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.09
Log Po/w (XLOGP3) : 3.39
Log Po/w (WLOGP) : 2.5
Log Po/w (MLOGP) : 2.3
Log Po/w (SILICOS-IT) : 2.17
Consensus Log Po/w : 2.49

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.87
Solubility : 0.21 mg/ml ; 0.00136 mol/l
Class : Soluble
Log S (Ali) : -3.49
Solubility : 0.0495 mg/ml ; 0.000321 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.69
Solubility : 3.17 mg/ml ; 0.0206 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.24

Safety of [ 10482-56-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P210-P264-P273-P280-P302+P352-P305+P351+P338-P312-P332+P313-P337+P313-P370+P378-P403+P235-P501 UN#:N/A
Hazard Statements:H227-H302-H315-H319-H402 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 10482-56-1 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 10482-56-1 ]

[ 10482-56-1 ] Synthesis Path-Downstream   1~19

  • 1
  • [ 7785-26-4 ]
  • [ 10482-56-1 ]
  • 2
  • [ 18172-67-3 ]
  • [ 10482-56-1 ]
  • 4
  • [ 18172-67-3 ]
  • [ 7299-42-5 ]
  • [ 10482-56-1 ]
  • [ 146203-05-6 ]
  • 5
  • [ 18172-67-3 ]
  • [ 19894-98-5 ]
  • [ 10482-56-1 ]
  • [ 19894-91-8 ]
  • [ 105498-90-6 ]
  • [ 53369-17-8 ]
  • 6
  • [ 10482-56-1 ]
  • [ 39637-99-5 ]
  • (S,S)-α-methoxy-α-(((trifluoromethyl)phenyl)acetyl) ester (R)-terpineol [ No CAS ]
  • 7
  • [ 10482-56-1 ]
  • (1S,2S,5S)-2,6,6-trimethyl-7-oxa-bicyclo<3.1.1>octan-2-ol [ No CAS ]
  • 8
  • [ 10482-56-1 ]
  • [ 4436-81-1 ]
  • 9
  • [ 4755-33-3 ]
  • [ 71697-84-2 ]
  • [ 18383-51-2 ]
  • [ 10482-56-1 ]
  • 4-pinanol [ No CAS ]
  • 3-pinanol [ No CAS ]
  • [ 1028464-68-7 ]
  • 10
  • [ 10482-56-1 ]
  • [ 103665-39-0 ]
  • 11
  • [ 10482-56-1 ]
  • [ 7712-46-1 ]
  • [ 56197-78-5 ]
  • 12
  • [ 10482-56-1 ]
  • [ 71697-84-2 ]
  • [ 19894-91-8 ]
  • [ 772-36-1 ]
  • 13
  • [ 10482-56-1 ]
  • 2-((1S,3R,4R)-3,4-Dibromo-4-methyl-cyclohexyl)-propan-2-ol [ No CAS ]
  • 14
  • [ 80-26-2 ]
  • [ 10482-56-1 ]
  • [ 19894-91-8 ]
  • [ 83921-01-1 ]
  • [ 83921-01-1 ]
  • [ 83921-04-4 ]
  • [ 83946-42-3 ]
  • 15
  • [ 119614-28-7 ]
  • [ 10482-56-1 ]
  • 16
  • [ 572-09-8 ]
  • [ 10482-56-1 ]
  • Acetic acid (2S,3R,4S,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-2-[1-methyl-1-((S)-4-methyl-cyclohex-3-enyl)-ethoxy]-tetrahydro-pyran-3-yl ester [ No CAS ]
  • 17
  • [ 303801-38-9 ]
  • [ 16022-08-5 ]
  • [ 35408-04-9 ]
  • [ 35519-42-7 ]
  • [ 10482-56-1 ]
  • [ 14575-93-0 ]
  • [ 22339-21-5 ]
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