731463

(3S,4E)-Methyl 3-(dimethylphenylsilyl)-4-hexenoate

Manufacturer: Sigma Aldrich

CAS Number: 136314-66-4

Select a Size

Pack Size SKU Availability Price
1 G 731463-1-G In Stock ₹ 7,285.23

731463 - 1 G

₹ 7,285.23

In Stock

Quantity

1

Base Price: ₹ 7,285.23

GST (18%): ₹ 1,311.341

Total Price: ₹ 8,596.571

form

liquid

Quality Level

100

reaction suitability

core: siliconreagent type: catalyst

refractive index

n20/D 1.511

density

0.984 g/mL at 25 °C

SMILES string

COC(=O)C[C@@H](\C=C\C)[Si](C)(C)c1ccccc1

InChI

1S/C15H22O2Si/c1-5-9-14(12-15(16)17-2)18(3,4)13-10-7-6-8-11-13/h5-11,14H,12H2,1-4H3/b9-5+/t14-/m1/s1

InChI key

LCBVSVWXXPCVKB-VZUFXWRPSA-N

Other Options

Image Product Name Manufacturer Price Range
50-173-8796
Sigma Aldrich Fine Chemicals Biosciences (3S,4E)-Methyl 3-(dimethylphenylsilyl)-4-hexenoate | 136314-66-4 | MFCD22200496 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 12,367.70

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SAFETY INFORMATION

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

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Sigma Aldrich

731463

--


form:
liquid

Quality Level:
100

reaction suitability:
core: siliconreagent type: catalyst

refractive index:
n20/D 1.511

density:
0.984 g/mL at 25 °C

SMILES string:
COC(=O)C[C@@H](\C=C\C)[Si](C)(C)c1ccccc1

InChI:
1S/C15H22O2Si/c1-5-9-14(12-15(16)17-2)18(3,4)13-10-7-6-8-11-13/h5-11,14H,12H2,1-4H3/b9-5+/t14-/m1/s1

InChI key:
LCBVSVWXXPCVKB-VZUFXWRPSA-N

Img

Supelco

73148

suitable for mass spectrometry (MS)...


form:
(Powder or Crystals or Solid or Liquid)

Quality Level:
100

reaction suitability:
__

refractive index:
__

density:
1.29 g/mL at 20 °C (lit.)

SMILES string:
OCc1cccc(c1)[N+]([O-])=O

InChI:
1S/C7H7NO3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4,9H,5H2

InChI key:
CWNPOQFCIIFQDM-UHFFFAOYSA-N

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Tocris Bioscience™

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__

Quality Level:
__

reaction suitability:
__

refractive index:
__

density:
__

SMILES string:
__

InChI:
__

InChI key:
__

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Sigma Aldrich

731528

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liquid

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reaction suitability:
__

refractive index:
n20/D 1.447

density:
0.935 g/mL at 25 °C

SMILES string:
CCO\C=C\B1OC(C)(C)C(C)(C)O1

InChI:
1S/C10H19BO3/c1-6-12-8-7-11-13-9(2,3)10(4,5)14-11/h7-8H,6H2,1-5H3/b8-7+

InChI key:
MRAYNLYCQPAZJN-BQYQJAHWSA-N