379123
4,5-Dibromo-2,7-di-tert-butyl-9,9-dimethylxanthene
97%
Manufacturer: Sigma Aldrich
CAS Number: 130525-43-8
Synonym(S): 4,5-Dibromo-2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-9H-xanthene, 4,5-Dibromo-2,7-di-tert-butyl-9,9-dimethyl-9H-xanthene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 379123-5-G | In Stock | ₹ 18,830.00 |
379123 - 5 G
In Stock
Quantity
1
Base Price: ₹ 18,830.00
GST (18%): ₹ 3,389.40
Total Price: ₹ 22,219.40
Assay
97%
form
solid
mp
260-262 °C (lit.)
SMILES string
CC(C)(C)c1cc(Br)c2Oc3c(Br)cc(cc3C(C)(C)c2c1)C(C)(C)C
InChI
1S/C23H28Br2O/c1-21(2,3)13-9-15-19(17(24)11-13)26-20-16(23(15,7)8)10-14(12-18(20)25)22(4,5)6/h9-12H,1-8H3
InChI key
OJJSJAIHWCFVBK-UHFFFAOYSA-N
Description
- General description: 4,5-Dibromo-2,7-di-tert-butyl-9,9-dimethylxanthene is a heterocyclic building block.
- Application: 4,5-Dibromo-2,7-di-tert-butyl-9,9-dimethylxanthene may be used as starting reagent for the synthesis of 4,5-(N,N′-bis-cyclohexylamino)-2,7-di-tert-butyl-9,9-dimethyl-xanthene[1] and oligothiophene tweezer molecule bearing two quaterthiophene moieties.[2]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 97%
form: solid
mp: 260-262 °C (lit.)
SMILES string: CC(C)(C)c1cc(Br)c2Oc3c(Br)cc(cc3C(C)(C)c2c1)C(C)(C)C
InChI: 1S/C23H28Br2O/c1-21(2,3)13-9-15-19(17(24)11-13)26-20-16(23(15,7)8)10-14(12-18(20)25)22(4,5)6/h9-12H,1-8H3
InChI key: OJJSJAIHWCFVBK-UHFFFAOYSA-N
Assay:
97%
form:
solid
mp:
260-262 °C (lit.)
SMILES string:
CC(C)(C)c1cc(Br)c2Oc3c(Br)cc(cc3C(C)(C)c2c1)C(C)(C)C
InChI:
1S/C23H28Br2O/c1-21(2,3)13-9-15-19(17(24)11-13)26-20-16(23(15,7)8)10-14(12-18(20)25)22(4,5)6/h9-12H,1-8H3
InChI key:
OJJSJAIHWCFVBK-UHFFFAOYSA-N
Assay: __
form: powder
mp: __
SMILES string: [K+].N#C[Ag-]C#N
InChI: 1S/2CN.Ag.K/c2*1-2;;/q;;-1;+1
InChI key: RQDBZJVQSLGBMI-UHFFFAOYSA-N
Assay:
__
form:
powder
mp:
__
SMILES string:
[K+].N#C[Ag-]C#N
InChI:
1S/2CN.Ag.K/c2*1-2;;/q;;-1;+1
InChI key:
RQDBZJVQSLGBMI-UHFFFAOYSA-N
Assay: __
form: __
mp: __
SMILES string: Cl[H].[H][C@@]12Cc3c(C)c4cccc(O)c4c(O)c3C(=O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@H]2N(C)C
InChI: __
InChI key: __
Assay:
__
form:
__
mp:
__
SMILES string:
Cl[H].[H][C@@]12Cc3c(C)c4cccc(O)c4c(O)c3C(=O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@H]2N(C)C
InChI:
__
InChI key:
__
Assay: __
form: __
mp: __
SMILES string: Cl[H].[H][C@@]12Cc3c(C)c4cccc(O)c4c(O)c3C(=O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@@H]2N(C)C
InChI: 1S/C22H22N2O7.ClH/c1-8-9-5-4-6-12(25)13(9)17(26)14-10(8)7-11-16(24(2)3)18(27)15(21(23)30)20(29)22(11,31)19(14)28;/h4-6,11,16,25-27,31H,7H2,1-3H3,(H2,23,30);1H/t11-,16+,22-;/m0./s1
InChI key: __
Assay:
__
form:
__
mp:
__
SMILES string:
Cl[H].[H][C@@]12Cc3c(C)c4cccc(O)c4c(O)c3C(=O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@@H]2N(C)C
InChI:
1S/C22H22N2O7.ClH/c1-8-9-5-4-6-12(25)13(9)17(26)14-10(8)7-11-16(24(2)3)18(27)15(21(23)30)20(29)22(11,31)19(14)28;/h4-6,11,16,25-27,31H,7H2,1-3H3,(H2,23,30);1H/t11-,16+,22-;/m0./s1
InChI key:
__