- Terpin hydrate
- Terpinen-4-ol
- Terpineol
- Terpineol, acetate
- Terpinol
- Terpinolene
- Terpinolene oxide
- Terpinyl acetate
- Terpinyl formate
- Terpinyl isobutyrate
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- 24512-63-8Cyclopenta[c]pyran-4-carboxylicacid, 1-(b-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-,methyl ester, (1S,4aS,7aS)-
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- 24513-51-75H-Cyclohepta[1,2-a:5,4-a']dinaphthalen-5-one,1,2,3,4,4a,7,7a,8,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-eicosahydro-3,11-dihydroxy-4,4,7a,10,10,13a,15b-heptamethyl-,(3R,4aR,7aS,9aR,11R,13aR,13bS,15aS,15bR)- (9CI)
- 24513-57-31H-Cyclohepta[1,2-a:5,4-a']dinaphthalene-3,11-diol,2,3,4,4a,5,6,6a,7,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-eicosahydro-4-(hydroxymethyl)-4,6a,10,10,13a,15b-hexamethyl-,(3S,4S,4aR,6aS,9aR,11R,13aR,13bS,15aS,15bR)- (9CI)
- 24515-49-9Naphthalene,2-(iodomethyl)-
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| Name |
Terpin hydrate |
EINECS | 209-279-5 |
| CAS No. | 2451-01-6 | Density | 1.019g/cm3 |
| PSA | 49.69000 | LogP | 1.63420 |
| Solubility | 3.42g/L(25 oC) | Melting Point |
116-117°C |
| Formula | C10H22O3 | Boiling Point | 335.7 °C at 760 mmHg |
| Molecular Weight | 190.283 | Flash Point | 156.8 °C |
| Transport Information | N/A | Appearance | colorless ,lustrous crystal or white powder |
| Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Cyclohexanemethanol,4-hydroxy-a,a,4-trimethyl-, monohydrate, cis- (9CI);p-Menthane-1,8-diol,monohydrate (8CI);Terpin monohydrate;Terpinene hydrate;Terpinol hydrate;cis-Terpin hydrate;cis-p-Methane-1,8-diol monohydrate; |
Terpin hydrate Synthetic route
- 917-64-6
methyl magnesium iodide
- 85977-96-4
4c-hydroxy-4t-methyl-cyclohexane-r-carboxylic acid methyl ester
- 2451-01-6
cis-4-hydroxy-α,α,4-trimethyl-cyclohexanemethanol, monohydrate
| Conditions | Yield |
|---|---|
| With emulsifierene; sulfuric acid |
- 64-17-5
ethanol
- 7697-37-2
nitric acid
- 138-86-3
limonene.
- 2451-01-6
cis-4-hydroxy-α,α,4-trimethyl-cyclohexanemethanol, monohydrate
| Conditions | Yield |
|---|---|
| dl-limonene; |
- 177698-19-0
Beta-pinene
- 7664-93-9
sulfuric acid
- 2451-01-6
cis-4-hydroxy-α,α,4-trimethyl-cyclohexanemethanol, monohydrate
| Conditions | Yield |
|---|---|
| Kinetics; levorotatory form; |
- 177698-19-0
Beta-pinene
- 7664-93-9
sulfuric acid
A
- 2451-01-6
cis-4-hydroxy-α,α,4-trimethyl-cyclohexanemethanol, monohydrate
| Conditions | Yield |
|---|---|
| at 15 - 20℃; levorotatory form; |
- 64-17-5
ethanol
- 4497-96-5
1-Chloro-4-(1-chloro-1-methyl-ethyl)-1-methyl-cyclohexane
- 7732-18-5
water
- 2451-01-6
cis-4-hydroxy-α,α,4-trimethyl-cyclohexanemethanol, monohydrate
| Conditions | Yield |
|---|---|
| 'trans-form'; |
- 67-56-1
methanol
- 80-56-8, 177698-18-9
Pinene
- 7697-37-2
nitric acid
- 2451-01-6
cis-4-hydroxy-α,α,4-trimethyl-cyclohexanemethanol, monohydrate
| Conditions | Yield |
|---|---|
| dl-pinene; |
Terpin hydrate Specification
The Terpin hydrate is an organic compound with the formula C10H22O3. The IUPAC name of this chemical is 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol hydrate. With the CAS registry number 2451-01-6, it is also named as cis-4-(2-Hydroxypropan-2-yl)-1-methylcyclohexanol hydrate (1:1). The product's categories are Biochemistry; Monocyclic Monoterpenes; Terpenes. Besides, it should be stored in a closed cool and dry place.
Physical properties about Terpin hydrate are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 16.05; (4)ACD/KOC (pH 7.4): 16.05; (5)#H bond acceptors: 3; (6)#H bond donors: 4; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 40.46 Å2; (9)Flash Point: 156.8 °C; (10)Enthalpy of Vaporization: 67.06 kJ/mol; (11)Boiling Point: 335.7 °C at 760 mmHg; (12)Vapour Pressure: 8.16E-06 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O.C[C@@]1(O)CC[C@@H](CC1)C(C)(C)O
(2)InChI: InChI=1/C10H20O2.H2O/c1-9(2,11)8-4-6-10(3,12)7-5-8;/h8,11-12H,4-7H2,1-3H3;1H2/t8-,10+;
(3)InChIKey: JGKJMBOJWVAMIJ-OFAZAQPOBP
(4)Std. InChI: InChI=1S/C10H20O2.H2O/c1-9(2,11)8-4-6-10(3,12)7-5-8;/h8,11-12H,4-7H2,1-3H3;1H2/t8-,10+;
(5)Std. InChIKey: JGKJMBOJWVAMIJ-OFAZAQPOSA-N
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