Dichlorotitanium Diisopropoxide - ≥95%(T) , CAS No.762-99-2

CAS: 762-99-2 Cat. No.: D154269 Molecular Weight: 236.94 Beilstein Registry Number: 1(3)1468 EC Number: 212-106-6 PubChem CID: 101855
AVAILABLE TO ORDER
GRADE & PURITY ≥95%(T)
Synonyms
EINECS 212-106-6 | dichlorotitanium;propan-2-ol | Dichlorotitanium Diisopropoxide | TiCl2(Oi-Pr)2 | SCHEMBL477445 | MFCD00191416 | diisopropoxytitanium(IV) chloride | Dichloro(diisopropoxy)titanium | SY107978 | Dichlorobis(propan-2-olato)titanium
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
D154269-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$56.90
5g
D154269-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$205.90
25g
D154269-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$657.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥95%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

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

Synonyms
EINECS 212-106-6 | dichlorotitanium;propan-2-ol | Dichlorotitanium Diisopropoxide | TiCl2(Oi-Pr)2 | SCHEMBL477445 | MFCD00191416 | diisopropoxytitanium(IV) chloride | Dichloro(diisopropoxy)titanium | SY107978 | Dichlorobis(propan-2-olato)titanium
Specifications & Purity
≥95%(T)
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%(T)
Names and Identifiers
Canonical SmilesCC(C)O.CC(C)O.Cl[Ti]Cl
IUPAC Namedichlorotitanium;propan-2-ol
InChIKeyCGWFOWZGURYLHA-UHFFFAOYSA-L
INCHI1S/2C3H8O.2ClH.Ti/c2*1-3(2)4;;;/h2*3-4H,1-2H3;2*1H;/q;;;;+2/p-2
Isomeric SMILES CC(C)O.CC(C)O.Cl[Ti]Cl
PubChem CID 101855
Molecular Weight 236.94
Beilstein 1(3)1468
Reaxy-Rn 13428528

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
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Not available
Direct ParentSecondary alcohols
Alternative Parents Organic transition metal salts  Hydrocarbon derivatives  
Molecular FrameworkNot available
Substituents Secondary alcohol - Organic metal salt - Organic transition metal salt - Hydrocarbon derivative - Organic salt - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as secondary alcohols. These are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl).
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:
Chemical and Physical Properties
SolubilitySoluble in Chloroform
SensitivityMoisture Sensitive,Heat Sensitive
Molecular Weight238.960 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass238.001 Da
Monoisotopic Mass238.001 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count11
Formal Charge0
Complexity47.800
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

Customer Reviews

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