Skip to the beginning of the images gallery

1,1,1-Trifluoro-2-propanol - 97%, high purity , CAS No.374-01-6

1 Citations

COA

Grade & Purity:

≥97%

Cas Number: 374-01-6
Molecular Weight: 114.07
EC Number: 206-773-2
MDL number: MFCD00014403
PubChem CID: 9774
PubChem SID: 488181023

In stock

Item Number

W135487

Grouped product items
SKU	Size	Availability	Price
W135487-1g	1g	8	$9.90
W135487-5g	5g	6	$36.90
W135487-25g	25g	5	$141.90
W135487-100g	100g	1	$509.90

Discover 1,1,1-Trifluoro-2-propanol by Aladdin Scientific in 97% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	1,1,1-Trifluoro-2-propanol, 97% \| FT-0772875 \| SB36890 \| 1,1,1,-trifluoro-2-propanol \| 1-Methyl-2,2,2-trifluoroethanol \| rac-1,1,1,-trifluoro-2-propanol \| NSC 3637 \| 2-Propanol, 1,1,1-trifluoro- \| (rac)-1,1,1-trifluoro-propan-2-ol \| EINECS 206-773-2 \| 1,1
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Halohydrins
    - Subclass Fluorohydrins

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Halohydrins
Subclass	Fluorohydrins
Intermediate Tree Nodes	Not available
Direct Parent	Fluorohydrins
Alternative Parents	Secondary alcohols Organofluorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Secondary alcohol - Fluorohydrin - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Alkyl halide - Alkyl fluoride - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as fluorohydrins. These are alcohols substituted by a fluorine atom at a saturated carbon atom otherwise bearing only hydrogen or hydrocarbyl groups.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488181023
IUPAC Name	1,1,1-trifluoropropan-2-ol
INCHI	InChI=1S/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H3
InChIKey	GILIYJDBJZWGBG-UHFFFAOYSA-N
Smiles	CC(C(F)(F)F)O
Isomeric SMILES	CC(C(F)(F)F)O
WGK Germany	3
UN Number	1987
Packing Group	II
Molecular Weight	114.07
Reaxy-Rn	1734738
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1734738&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot Number	Certificate Type	Date	Item
E2325378	Certificate of Analysis	Mar 03, 2025	W135487
E2325381	Certificate of Analysis	Mar 03, 2025	W135487
E2325374	Certificate of Analysis	Mar 03, 2025	W135487
E23251072	Certificate of Analysis	Mar 03, 2025	W135487
E23251082	Certificate of Analysis	Mar 03, 2025	W135487
E23251076	Certificate of Analysis	Mar 03, 2025	W135487
E23251080	Certificate of Analysis	Mar 03, 2025	W135487
E2325377	Certificate of Analysis	Mar 03, 2025	W135487
E2117318	Certificate of Analysis	Mar 09, 2023	W135487
E2117315	Certificate of Analysis	Mar 09, 2023	W135487
F2227033	Certificate of Analysis	Jul 04, 2022	W135487
F2227034	Certificate of Analysis	Jul 01, 2022	W135487

Show more⌵

Chemical and Physical Properties

Refractive Index	1.316
Flash Point(°F)	64.4 °F
Flash Point(°C)	18 °C
Boil Point(°C)	81-82 °C
Molecular Weight	114.070 g/mol
XLogP3	0.700
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	0
Exact Mass	114.029 Da
Monoisotopic Mass	114.029 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	57.700
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration