144819
1-(Trimethylsiloxy)cyclohexene
99%
Manufacturer: Sigma Aldrich
CAS Number: 6651-36-1
Synonym(S): 1-Cyclohexenyloxytrimethylsilane, Cyclohexanone enol trimethylsilyl ether
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 144819-5-G | In Stock | ₹ 4,750.00 |
144819 - 5 G
In Stock
Quantity
1
Base Price: ₹ 4,750.00
GST (18%): ₹ 855.00
Total Price: ₹ 5,605.00
Assay
99%
form
liquid
refractive index
n20/D 1.447 (lit.)
bp
64-65 °C/15 mmHg (lit.)
density
0.875 g/mL at 25 °C (lit.)
SMILES string
C[Si](C)(C)OC1=CCCCC1
InChI
1S/C9H18OSi/c1-11(2,3)10-9-7-5-4-6-8-9/h7H,4-6,8H2,1-3H3
InChI key
SBEMOANGDSSPJY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-(Trimethylsiloxy)cyclohexene 99% | 6651-36-1 | MFCD00001541 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,064.67 | |
 | 1-Cyclohexenyloxytrimethylsilane | ChemScene | ₹ 1,335.00 - ₹ 17,711.00 | |
 | 6651-36-1 | (Cyclohex-1-en-1-yloxy)trimethylsilane | A2B Chem | ₹ 1,157.00 - ₹ 3,471.00 |
Related Products
Description
- General description: 1-(Trimethylsiloxy)cyclohexene undergoes Michael addition reaction with methyl vinyl ketone in the presence of dibutyltin bis(triflate)[1].
- Application: 1-(Trimethylsiloxy)cyclohexene was used in one-pot synthesis of Δ1,9- octalone[1]. It is intermediate to many complex compounds including natural products.
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Assay: 99%
form: liquid
refractive index: n20/D 1.447 (lit.)
bp: 64-65 °C/15 mmHg (lit.)
density: 0.875 g/mL at 25 °C (lit.)
SMILES string: C[Si](C)(C)OC1=CCCCC1
InChI: 1S/C9H18OSi/c1-11(2,3)10-9-7-5-4-6-8-9/h7H,4-6,8H2,1-3H3
InChI key: SBEMOANGDSSPJY-UHFFFAOYSA-N
Assay:
99%
form:
liquid
refractive index:
n20/D 1.447 (lit.)
bp:
64-65 °C/15 mmHg (lit.)
density:
0.875 g/mL at 25 °C (lit.)
SMILES string:
C[Si](C)(C)OC1=CCCCC1
InChI:
1S/C9H18OSi/c1-11(2,3)10-9-7-5-4-6-8-9/h7H,4-6,8H2,1-3H3
InChI key:
SBEMOANGDSSPJY-UHFFFAOYSA-N
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: CO\N=C1/C[C@]2(C[C@@H]3CC(C\C=C(C)\C[C@@H](C)\C=C\C=C4/COC5[C@H](O)C(C)=C[C@@H](C(=O)O3)[C@]45O)O2)O[C@@H]([C@H]1C)\C(C)=C\C(C)C
InChI: 1S/C37H53NO8/c1-21(2)14-25(6)33-26(7)31(38-42-8)19-36(46-33)18-29-17-28(45-36)13-12-23(4)15-22(3)10-9-11-27-20-43-34-32(39)24(5)16-30(35(40)44-29)37(27,34)41/h9-12,14,16,21-22,26,28-30,32-34,39,41H,13,15,17-20H2,1-8H3/b10-9+,23-12+,25-14+,27-11+,38-31+/t22-,26-,28+,29-,30-,32+,33+,34+,36-,37+/m0/s1
InChI key: YZBLFMPOMVTDJY-LSGXYNIPSA-N
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
CO\N=C1/C[C@]2(C[C@@H]3CC(C\C=C(C)\C[C@@H](C)\C=C\C=C4/COC5[C@H](O)C(C)=C[C@@H](C(=O)O3)[C@]45O)O2)O[C@@H]([C@H]1C)\C(C)=C\C(C)C
InChI:
1S/C37H53NO8/c1-21(2)14-25(6)33-26(7)31(38-42-8)19-36(46-33)18-29-17-28(45-36)13-12-23(4)15-22(3)10-9-11-27-20-43-34-32(39)24(5)16-30(35(40)44-29)37(27,34)41/h9-12,14,16,21-22,26,28-30,32-34,39,41H,13,15,17-20H2,1-8H3/b10-9+,23-12+,25-14+,27-11+,38-31+/t22-,26-,28+,29-,30-,32+,33+,34+,36-,37+/m0/s1
InChI key:
YZBLFMPOMVTDJY-LSGXYNIPSA-N
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: Cl.COc1c(N2C[C@@H]3CCCN[C@@H]3C2)c(F)cc4C(=O)C(=CN(C5CC5)c14)C(O)=O
InChI: 1S/C21H24FN3O4.ClH/c1-29-20-17-13(19(26)14(21(27)28)9-25(17)12-4-5-12)7-15(22)18(20)24-8-11-3-2-6-23-16(11)10-24;/h7,9,11-12,16,23H,2-6,8,10H2,1H3,(H,27,28);1H/t11-,16+;/m0./s1
InChI key: IDIIJJHBXUESQI-DFIJPDEKSA-N
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
Cl.COc1c(N2C[C@@H]3CCCN[C@@H]3C2)c(F)cc4C(=O)C(=CN(C5CC5)c14)C(O)=O
InChI:
1S/C21H24FN3O4.ClH/c1-29-20-17-13(19(26)14(21(27)28)9-25(17)12-4-5-12)7-15(22)18(20)24-8-11-3-2-6-23-16(11)10-24;/h7,9,11-12,16,23H,2-6,8,10H2,1H3,(H,27,28);1H/t11-,16+;/m0./s1
InChI key:
IDIIJJHBXUESQI-DFIJPDEKSA-N