749249

Oxobis(2,2,6,6-tetramethyl-3,5-heptanedionato)titanium(IV)

95%

Manufacturer: Sigma Aldrich

CAS Number: 152248-67-4

Synonym(S): Titanium oxide bis(tetramethylheptanedianoate)

Select a Size

Pack Size SKU Availability Price
500 MG 749249-500-MG In Stock ₹ 9,547.65

749249 - 500 MG

₹ 9,547.65

In Stock

Quantity

1

Base Price: ₹ 9,547.65

GST (18%): ₹ 1,718.577

Total Price: ₹ 11,266.227

Quality Level

100

Assay

95%

form

solid

reaction suitability

core: titaniumreagent type: catalyst

mp

120-124 °C

SMILES string

CC(C)(C)C(=O)\C=C(/O[Ti](=O)O\C(=C/C(=O)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

1S/2C11H20O2.O.Ti/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;;/h2*7,12H,1-6H3;;/q;;;+2/p-2/b2*8-7-;;

InChI key

LEHQDHQAPQKWNG-ZJCTYWPYSA-L

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P261 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

749249

95%...


Quality Level:
100

Assay:
95%

form:
solid

reaction suitability:
core: titaniumreagent type: catalyst

mp:
120-124 °C

SMILES string:
CC(C)(C)C(=O)\C=C(/O[Ti](=O)O\C(=C/C(=O)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI:
1S/2C11H20O2.O.Ti/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;;/h2*7,12H,1-6H3;;/q;;;+2/p-2/b2*8-7-;;

InChI key:
LEHQDHQAPQKWNG-ZJCTYWPYSA-L

Img

Sigma Aldrich

749303

97%...


Quality Level:
100

Assay:
97%

form:
solid

reaction suitability:
__

mp:
45-50 °C

SMILES string:
ClS(=O)(=O)c1ccc2CCCc2c1

InChI:
1S/C9H9ClO2S/c10-13(11,12)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2

InChI key:
SWLIXMXSCZYVTQ-UHFFFAOYSA-N

Img

Sigma Aldrich

749354

96%...


Quality Level:
100

Assay:
96%

form:
liquid

reaction suitability:
__

mp:
__

SMILES string:
ClS(=O)(=O)N1CCCCC1

InChI:
1S/C5H10ClNO2S/c6-10(8,9)7-4-2-1-3-5-7/h1-5H2

InChI key:
QQJYAXDCMMXECR-UHFFFAOYSA-N

Img

Supelco

74948

analytical standard...


Quality Level:
100

Assay:
≥98.0% (GC)

form:
__

reaction suitability:
__

mp:
179-185 °C (lit.)

SMILES string:
CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

InChI:
1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5-,6+,7+/m0/s1

InChI key:
__