CAS No.2451-01-6,TERPIN MONOHYDRATE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	2451-01-6
Name:	TERPIN MONOHYDRATE

Formula:	C₁₀H₂₂O₃
Molecular Weight:	190.283
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;
EINECS:	209-279-5
Density:	1.019g/cm³
Melting Point:	116-117°C
Boiling Point:	335.7 °C at 760 mmHg
Flash Point:	156.8 °C
Solubility:	3.42g/L(25 oC)
Appearance:	colorless ,lustrous crystal or white powder
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	49.69000
LogP:	1.63420

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

: 80-56-8
rac-α-pinene

: 2451-01-6
cis-4-hydroxy-α,α,4-trimethyl-cyclohexanemethanol, monohydrate

Conditions

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

Conditions	Yield
dl-limonene;

...Expand

: 177698-19-0
Beta-pinene

: 7664-93-9
sulfuric acid

potassium sulfate: potassium sulfate

: 2451-01-6
cis-4-hydroxy-α,α,4-trimethyl-cyclohexanemethanol, monohydrate

Conditions

Conditions	Yield
Kinetics; levorotatory form;

...Expand

: 177698-19-0
Beta-pinene

: 7664-93-9
sulfuric acid

A: 2451-01-6
cis-4-hydroxy-α,α,4-trimethyl-cyclohexanemethanol, monohydrate

B sulfate of lower-melting pinene hydrate: sulfate of lower-melting pinene hydrate

Conditions

Conditions	Yield
at 15 - 20℃; levorotatory form;

...Expand

: 7664-93-9
sulfuric acid

: 126-90-9
(S)-(+)-linalool

: 2451-01-6
cis-4-hydroxy-α,α,4-trimethyl-cyclohexanemethanol, monohydrate

: 106-25-2
Nerol

: 7664-93-9
sulfuric acid

: 2451-01-6
cis-4-hydroxy-α,α,4-trimethyl-cyclohexanemethanol, monohydrate

: 106-24-1
Geraniol

: 7664-93-9
sulfuric acid

: 2451-01-6
cis-4-hydroxy-α,α,4-trimethyl-cyclohexanemethanol, monohydrate

: 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

Conditions	Yield
'trans-form';

...Expand

: 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

Conditions	Yield
dl-pinene;

...Expand

Total:48 Page 1 of 2 1 2 Next>>

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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