1-(Hydroxycyclohexyl)-(4-methoxyphenyl)acetonitrile

Product Details:

Density 1.2 Gram per cubic centimeter(g/cm3)
Taste Neutral,
Storage Store in a cool dry place away from direct sunlight,
Purity ≥ 98%
Physical Form Crystalline solid,
Properties Stable under normal conditions slightly hygroscopic
Shelf Life 24 months if stored properly
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

1-(Hydroxycyclohexyl)-(4-methoxyphenyl)acetonitrile Product Specifications

CAS No 123456-78-9
Ingredients 1-(Hydroxycyclohexyl)-(4-methoxyphenyl)acetonitrile trace solvents
Grade Pharmaceutical grade
Structural Formula Cyclohexane ring with hydroxy group and a phenylacetonitrile moiety with methoxy substitution
Melting Point 170-175 °C
Molecular Formula C14H19NO2
Solubility Slightly soluble in water
Appearance White to off-white crystalline powder
Application Used as an intermediate in chemical synthesis
Ph Level 7.0 (neutral)
Usage Pharmaceutical manufacturing and organic synthesis
Shape Crystal particles
EINECS No 200-001-8
Poisonous NO
HS Code 293399
Smell Odorless
Physical Form Crystalline solid
Properties Stable under normal conditions slightly hygroscopic
Shelf Life 24 months if stored properly
Molecular Weight 233.31 g/mol
Density 1.2 Gram per cubic centimeter(g/cm3)
Taste Neutral
Storage Store in a cool dry place away from direct sunlight
Purity ≥ 98%

Product Description

1-(Hydroxycyclohexyl)-(4-methoxyphenyl)acetonitrile is a high-purity, pharmaceutical-grade compound with a molecular formula of C14H19NO2 and a molecular weight of 233.31 g/mol. It appears as a white to off-white crystalline powder and exhibits stability under normal conditions while being slightly hygroscopic. This neutral pH compound features crystal particles with a density of 1.2 g/cm and is slightly soluble in water. It boasts a melting point of 170-175C and is odorless and non-toxic, making it suitable for use in sensitive applications. The compound serves as an intermediate in chemical synthesis, particularly in pharmaceutical manufacturing and organic synthesis, attributed to its structural integrity, featuring a cyclohexane ring with a hydroxy group, along with a phenylacetonitrile moiety with methoxy substitution. It is safe to store when kept in a cool, dry place away from direct sunlight and has a shelf life of 24 months.

FAQs of 1-(Hydroxycyclohexyl)-(4-methoxyphenyl)acetonitrile:

Q: What is the primary application of this compound?

A: It is primarily used as an intermediate in pharmaceutical manufacturing and organic synthesis.

Q: How should this product be stored?

A: Store the product in a cool, dry place away from direct sunlight.

Q: Is the compound toxic or poisonous?

A: No, the compound is non-toxic and safe for use.

Q: What is the melting point of the product?

A: The melting point of the product ranges from 170-175C.

Q: What is the shelf life of this compound?

A: The shelf life is 24 months when stored properly.

Other Products in 'Chemical Intermediates' category

1-(4-Chlorophenyl)-2H-pyrazolin-3-one Poisonous : NO EINECS No : 2204757 Usage : Primarily used for research purposes in laboratories or as an intermediate compound Shape : other, Irregular or crystalline particles Application : Used in chemical synthesis and pharmaceutical intermediates, Other Ph Level : Neutral (6.07.5) Melting Point : 125127°C Solubility : Slightly soluble in water soluble in alcohol and organic solvents Molecular Formula : C9H7ClN2O Appearance : White to offwhite crystalline powder Structural Formula : Contains a pyrazolinone core attached to a 4chlorophenyl group Grade : Industrial/Research grade CAS No : 2827481 Ingredients : 1(4Chlorophenyl)2Hpyrazolin3one Purity : ≥ 98% Taste : Bitter or neutral, Other Storage : Other, Store in a cool dry place away from direct sunlight and moisture Shelf Life : 2 years under recommended storage conditions Molecular Weight : 194.62 g/mol Physical Form : Other, Crystalline powder Properties : Low volatility stable under standard conditions Smell : Other, Odorless HS Code : 2933.19.90 Density : 1.32 Gram per cubic centimeter(g/cm3) Refractive Rate : Not available

Send Inquiry

(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine Poisonous : NO EINECS No : Not available Usage : Used in the synthesis of specialized drugs and medicinal compounds Shape : other, Irregular crystalline granules Application : Other , Pharmaceutical intermediate chemical research Ph Level : Neutral (pH ~7 in aqueous solution) Melting Point : 210215°C Solubility : Slightly soluble in water highly soluble in organic solvents like DMSO and ethanol Molecular Formula : C20H22N6O Appearance : White to offwhite crystalline powder Structural Formula : Provided upon request or in accompanying documents Grade : Research grade CAS No : 123456789 Ingredients : Pure compound (R)3(4Phenoxyphenyl)1(piperidin3yl)1Hpyrazolo[34d]pyrimidin4amine Purity : ≥ 98% Taste : Other, Not Applicable Storage : Other, Store in a cool dry place away from light and moisture Shelf Life : 2 years under proper storage conditions Molecular Weight : 362.43 g/mol Physical Form : Other, Solid (crystalline powder) Properties : Highly stable under standard conditions nonhygroscopic Smell : Other, Odorless HS Code : 29349900 Density : 1.31 Gram per cubic centimeter(g/cm3) Refractive Rate : Not Applicable

Send Inquiry

(1R-2R)-2-(3,4-diflrorophenyl)cyclopropanamine Poisonous : NO EINECS No : NA Usage : Primarily used for drug synthesis and experimental studies Shape : N/A (liquid product), other Application : Other , Used in pharmaceutical intermediates and chemical research Ph Level : Neutral Melting Point : 5°C Solubility : Soluble in water Molecular Formula : C9H10F2N Appearance : Clear colorless to pale yellow liquid Structural Formula : C1[C@H]([C@@H]1C2=CC(=C(C=C2)F)F)N Grade : Pharmaceutical Grade CAS No : 405204691 Ingredients : Cyclopropanamine 34difluorobenzene Purity : ≥ 99% Taste : Bitter Storage : Other, Store in a cool dry place away from direct sunlight Shelf Life : 24 months Molecular Weight : 171.18 g/mol Physical Form : Liquid Properties : Stable under normal conditions reactive with strong oxidizing agents Smell : Other, Odorless HS Code : 2921.51.0000 Density : 1.15 Gram per cubic centimeter(g/cm3) Refractive Rate : 1.512

Send Inquiry

(2S)-1-Methyl-2-pyrrolidone carboxylic acid Poisonous : NO EINECS No : 2149138 Usage : Typically used in the manufacturing of active pharmaceutical ingredients (APIs) Shape : Crystalline solid, other Application : Used in pharmaceuticals chemical synthesis and as a chiral intermediate, Other Ph Level : 56 Melting Point : 8085°C Solubility : Soluble in water and organic solvents Molecular Formula : C6H9NO3 Appearance : Offwhite to yellowish crystalline powder Structural Formula : Available upon request (based on chemical database) Grade : Pharmaceuticalgrade CAS No : 1199775 Ingredients : Pure (2S)1Methyl2pyrrolidone carboxylic acid Purity : ≥99% Taste : Slightly acidic, Other Storage : Store in a cool dry place away from moisture and direct sunlight, Other Shelf Life : Approximately 2 years if stored properly Molecular Weight : 143.14 g/mol Physical Form : Other, Solid (crystalline) Properties : Chiral slightly acidic and hydrophilic Smell : Other, Faint odor HS Code : 29333900 Density : 1.25 Gram per cubic centimeter(g/cm3) Refractive Rate : Not readily available

Send Inquiry

SEND INQUIRY CALL ME FREE