2,6-Diisopropylphenylimidoneophylidene molybdenum(VI) bis(hexafluoro-t-butoxide) SCHROCK''S CATALYST - 95% , CAS No.139220-25-0

CAS: 139220-25-0 Cat. No.: D282647 Molecular Weight: 765.535 PubChem CID: 10996321
AVAILABLE TO ORDER
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Status
Price
Qty
100mg
D282647-100mg
1
$141.90
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Why this grade

95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C Ships Wet ice 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.

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Literature proof

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

Specifications

Specifications & Purity
95%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers
Canonical SmilesCC(C)C1=C(C(=CC=C1)C(C)C)N=[Mo]=CC(C)(C)C2=CC=CC=C2.CC(C(F)(F)F)(C(F)(F)F)O.CC(C(F)(F)F)(C(F)(F)F)O
IUPAC Name[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;1,1,1,3,3,3-hexafluoro-2-methylpropan-2-ol
InChIKeySKVDWEMQFYIDCB-UHFFFAOYSA-N
INCHI1S/C12H17N.C10H12.2C4H4F6O.Mo/c1-8(2)10-6-5-7-11(9(3)4)12(10)13;1-10(2,3)9-7-5-4-6-8-9;2*1-2(11,3(5,6)7)4(8,9)10;/h5-9H,1-4H3;1,4-8H,2-3H3;2*11H,1H3;
Isomeric SMILES CC(C)C1=C(C(=CC=C1)C(C)C)N=[Mo]=CC(C)(C)C2=CC=CC=C2.CC(C(F)(F)F)(C(F)(F)F)O.CC(C(F)(F)F)(C(F)(F)F)O
PubChem CID 10996321
Molecular Weight 765.535

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassCumenes
Intermediate Tree Nodes Not available
Direct ParentCumenes
Alternative Parents Phenylpropanes  Tertiary alcohols  Fluorohydrins  Organic transition metal salts  Organotransition metal compounds  Organonitrogen compounds  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkNot available
Substituents Cumene - Phenylpropane - Tertiary alcohol - Fluorohydrin - Halohydrin - Organic transition metal salt - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organometallic compound - Organofluoride - Organic transition metal moeity - Organohalogen compound - Alkyl fluoride - Hydrocarbon derivative - Alcohol - Alkyl halide - Organic oxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as cumenes. These are aromatic compounds containing a prop-2-ylbenzene moiety.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

5 results found

Lot NumberCertificate TypeDateItem
C2330039Certificate of AnalysisJan 26, 2026 D282647
C2330075Certificate of AnalysisFeb 08, 2023 D282647
C2330076Certificate of AnalysisFeb 08, 2023 D282647
C2330086Certificate of AnalysisFeb 08, 2023 D282647
G2306144Certificate of AnalysisFeb 08, 2023 D282647
Chemical and Physical Properties
Sensitivityair sensitive, moisture sensitive
Molecular Weight767.500 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count15
Rotatable Bond Count5
Exact Mass769.169 Da
Monoisotopic Mass769.169 Da
Topological Polar Surface Area52.800 Ų
Heavy Atom Count46
Formal Charge0
Complexity894.000
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 Count3
Solution Calculators
Reviews

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