2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediol - ≥98%(GC) , CAS No.90177-96-1

CAS: 90177-96-1 Cat. No.: D154712 Peso molecular: 362.11 Número EC: 670-428-6
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
FT-0607844 | 1h,1h,8h,8h-perfluoro-1,8-octanediol | 1H,1H,8H,8H-Dodecafluorooctane-1,8-diol | DTXSID30396867 | 1h,1h,8h,8h-dodecafluoro-1,8-octanediol | AKOS015856560 | 1,8-Dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane | MFCD00153145 | SCHEMBL63556
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D154712-1g
2
93,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
FT-0607844 | 1h, 1h, 8h, 8h-perfluoro-1, 8-octanediol | 1H, 1H, 8H, 8H-Dodecafluorooctane-1, 8-diol | DTXSID30396867 | 1h, 1h, 8h, 8h-dodecafluoro-1, 8-octanediol | AKOS015856560 | 1, 8-Dihydroxy-2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7-dodecafluorooctane | MFCD00153145 | SCHEMBL63556
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid504762748
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504762748
Sonrisas canónicasC(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
IUPAC Name2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol
InChIKeyXZJPYETUABEQFI-UHFFFAOYSA-N
INCHI1S/C8H6F12O2/c9-3(10,1-21)5(13,14)7(17,18)8(19,20)6(15,16)4(11,12)2-22/h21-22H,1-2H2
Isómeros SMILES C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Peso molecular 362.11
Reaxy-Rn 11322042
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11322042&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganohalogen compounds
ClaseHalohydrins
SubclassFluorohydrins
Intermediate Tree Nodes Not available
Direct ParentFluorohydrins
Alternative Parents Primary alcohols  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fluorohydrin - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organofluoride - Alkyl halide - Alkyl fluoride - Alcohol - Aliphatic acyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
L2412434Certificate of AnalysisDec 04, 2024 D154712
B2418309Certificate of AnalysisJan 26, 2024 D154712
B2418310Certificate of AnalysisJan 26, 2024 D154712
I2318106Certificate of AnalysisSep 11, 2023 D154712
I2318110Certificate of AnalysisSep 11, 2023 D154712
C23081525Certificate of AnalysisMar 01, 2023 D154712
Propiedades químicas y físicas
SolubilidadSoluble in Methanol
Punto de ebullición (°C)105 °C/0.08 mmHg
Punto de fusión (°C)92 °C
Peso molecular362.110 g/mol
XLogP32.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count14
Rotatable Bond Count7
Exact Mass362.018 Da
Monoisotopic Mass362.018 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count22
Formal Charge0
Complexity366.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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