(1 R)-3-Chloro-1-phenyl-propan-1-ol

8000 INR

Get a Price/Quote

Product Details:

Melting Point 14 to 15 °C
Molecular Formula C6H14N2
Purity 99%
Molecular Weight 114.19. Grams (g)
Application Industrial
Density ‎0.931 g/mL
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(1 R)-3-Chloro-1-phenyl-propan-1-ol Price And Quantity

Minimum Order Quantity 50 Kilograms
Price 8000 INR

(1 R)-3-Chloro-1-phenyl-propan-1-ol Product Specifications

Purity 99%
Application Industrial
Density ‎0.931 g/mL
Molecular Formula C6H14N2
Molecular Weight 114.19. Grams (g)
Melting Point 14 to 15 °C

(1 R)-3-Chloro-1-phenyl-propan-1-ol Trade Information

Payment Terms Cash in Advance (CID) Cheque Cash Advance (CA)
Supply Ability 500 Kilograms Per Week
Delivery Time 2-3 Days
Sample Available Yes
Sample Policy Sample costs shipping and taxes has to be paid by the buyer
Packaging Details Drum and Bag
Main Export Market(s) Western Europe Australia Eastern Europe Middle East Central America Africa South America Asia North America
Main Domestic Market All India

Product Description

(1R)-3-Chloro-1-phenyl-propan-1-ol is a high-purity industrial-grade compound with a purity of 99%, ensuring consistent performance in a range of applications. This compound has a molecular formula of C6H14N2 and a precise molecular weight of 114.19 g/mol, making it suitable for industries that require high-accuracy formulations. The compound exhibits a melting point between 14C and 15C, which is optimal for specific chemical processes. With a density of 0.931 g/mL, it ensures ease of handling and integration into various processes. This product is backed by expert manufacturing standards and a commitment to quality, making it ideal for exporters, manufacturers, suppliers, and traders seeking reliable solutions.

FAQs of (1 R)-3-Chloro-1-phenyl-propan-1-ol:

Q: What is the purity level of (1R)-3-Chloro-1-phenyl-propan-1-ol?

A: The product has a high purity level of 99%, ensuring superior quality and performance.

Q: What is the melting point of this compound?

A: The melting point is between 14C and 15C.

Q: How is the product typically used in industrial applications?

A: Its precise molecular properties and density make it suitable for various chemical processes and formulations requiring reliability and quality.

Q: What is the molecular formula of this product?

A: The molecular formula is C6H14N2.

Q: What industries or business types commonly deal with this product?

A: This product is widely used by exporters, manufacturers, suppliers, and traders in industrial settings.

Tell us about your requirement

Price:

Quantity *

Quantity

Select Unit

50
100
200
250
500
1000+

Additional detail

Mobile number

Other Products in 'Chemical Intermediates' category

(4aR,7aR)-Octahydro-1H-Pyrrolo[3,4-b]Pyridine Shape : other, Fine powder Structural Formula : C1[C@H]2C[C@@H](N1)CN2 Application : Other , Used as an intermediate in pharmaceutical synthesis Ingredients : Pure (4aR7aR)Octahydro1HPyrrolo[34b]Pyridine Melting Point : 9092C Molecular Formula : C7H14N2 Physical Form : Other, Solid crystalline powder Purity : 98% Usage : Primarily in research and development of drugs Molecular Weight : 126.20 g/mol Solubility : Soluble in water and ethanol Storage : Other, Store in a cool dry place away from light Appearance : White to offwhite crystalline solid CAS No : 6453745 Properties : Optically active exhibits amine functional group properties Grade : Chemical Research Grade Shelf Life : 2 years under proper storage conditions Taste : Bitter HS Code : 2921.30 Ph Level : Neutral Smell : Other, Aminelike Poisonous : Other, Not classified as poisonous Density : 1.01 Gram per cubic centimeter(g/cm3) EINECS No : 2290210 Refractive Rate : Not available

Send Inquiry

(3R,5S)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quin Shape : other, Crystalline Structural Formula : Cyclic compound with fluorine cyclopropyl and quinoline structures Application : Other , Pharmaceuticals specifically cholesterollowering medications Ingredients : Single active compound Melting Point : 162166C Molecular Formula : C24H31FN2O4 Physical Form : Other, White crystalline powder Purity : 99% Usage : Active pharmaceutical ingredient Molecular Weight : 432.51 g/mol Solubility : Slightly soluble in water soluble in organic solvents like ethanol Storage : Other, Store in a cool dry place away from light and moisture Appearance : White powder CAS No : 144848448 Properties : Chiral molecule lipophilic stable under standard conditions Grade : Pharmaceutical grade Shelf Life : 2 years Taste : Bitter HS Code : 2933.39 Ph Level : Neutral (7) Smell : Other, Odorless Poisonous : NO Density : 1.2 Gram per cubic centimeter(g/cm3) EINECS No : Not available

Send Inquiry

(S)-2-(3-((2-Isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoic acid Shape : other, Powder or crystalline form Structural Formula : See attached structural representation in referenced documentation Application : Other , Pharmaceutical intermediate research chemical Ingredients : Contains (S)2(3((2Isopropylthiazol4yl)methyl)3methylureido)3methylbutanoic acid as the sole active ingredient Melting Point : 210212C Molecular Formula : C12H22N4O3S Physical Form : Other, White crystalline powder Purity : 98% Usage : Used in the synthesis of active pharmaceutical ingredients Molecular Weight : 302.4 g/mol Solubility : Soluble in water sparingly soluble in ethanol Storage : Other, Store in a cool dry place away from direct light and moisture Appearance : White to offwhite crystalline solid CAS No : 123456789 Properties : Thermally stable stable under standard conditions good water solubility Grade : Pharmaceutical grade Shelf Life : 2 years when stored properly Taste : Bitter HS Code : 29349990 Ph Level : Neutral (6.87.2 in aqueous solution) Smell : Faint characteristic odor, Other Poisonous : NO Density : 1.3 Gram per cubic centimeter(g/cm3)

Send Inquiry

(S)-3-(Boc-amino)-4-phenylbutyric acid Shape : other, Powdered form Structural Formula : Not available as an image representation. Application : Other , Used in pharmaceutical and chemical research for drug synthesis and chiral intermediates. Ingredients : Composed of a chiral amino acid derivative with a Boc (tertbutyloxycarbonyl) protecting group. Melting Point : 122124C Molecular Formula : C15H21NO4 Physical Form : Other, White crystalline powder Purity : Greater than 98% Usage : Primarily used in the synthesis of peptides amino acid derivatives and as a precursor for pharmaceutical compounds. Molecular Weight : 279.34 g/mol Solubility : Slightly soluble in water soluble in organic solvents like ethanol and methanol Storage : Other, Store in a cool dry place. Keep container tightly closed to avoid moisture. Appearance : White to offwhite powder CAS No : 13094478 Properties : Stable under recommended storage conditions. Protect from light and moisture. Grade : Pharmaceutical Grade Shelf Life : 2 years under proper storage conditions. Taste : Other, Not applicable or tasteless HS Code : 29224985 Ph Level : Not available Smell : Other, Odorless Poisonous : NO EINECS No : Not available Refractive Rate : Not available

Send Inquiry

SEND INQUIRY CALL ME FREE