227226

1-(Trimethylsiloxy)-1,3-butadiene

98%

Manufacturer: Sigma Aldrich

CAS Number: 6651-43-0

Synonym(S): (1,3-Butadien-1-yloxy)trimethylsilane, (1,3-Butadienyloxy)trimethylsilane, (Butadienyloxy)trimethylsilane, 1-(Trimethylsiloxy)butadiene, 1-[(Trimethylsilyl)oxy]-1,3-butadiene, 1-[(Trimethylsilyl)oxy]butadiene

Select a Size

Pack Size SKU Availability Price
10 G 227226-10-G In Stock ₹ 13,830.00
50 G 227226-50-G In Stock ₹ 49,480.00

227226 - 10 G

₹ 13,830.00

In Stock

Quantity

1

Base Price: ₹ 13,830.00

GST (18%): ₹ 2,489.40

Total Price: ₹ 16,319.40

Assay

98%

form

liquid

refractive index

n20/D 1.448 (lit.)

bp

131 °C (lit.)

density

0.811 g/mL at 25 °C (lit.)

storage temp.

2-8°C

SMILES string

C[Si](C)(C)O\C=C\C=C

InChI

1S/C7H14OSi/c1-5-6-7-8-9(2,3)4/h5-7H,1H2,2-4H3/b7-6+

InChI key

UQGOYQLRRBTVFM-VOTSOKGWSA-N

Other Options

Image Product Name Manufacturer Price Range
CS-1057650
(buta-1,3-dien-1-yloxy)trimethylsilane
ChemScene --
AB56784
6651-43-0 | 1-(Trimethylsiloxy)-1,3-butadiene
A2B Chem --

Description

  • General description: Mechanism of Diels-Alder reaction between 1-(trimethylsiloxy)-1,3-butadiene and 4,6-dinitrobenzofuroxan has been studied using state-of-the-art computational methods[1].
  • Application: 1-(Trimethylsiloxy)-1,3-butadiene is commonly employed as diene in the Diels-Alder reaction.

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Warning

Hazard Statements

H226,H315,H319,H335

Precautionary Statements

P210 - P233 - P240 - P241 - P303 + P361 + P353 - P305 + P351 + P338

Hazard Classifications

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

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

77.0 °F

Flash Point(C)

25 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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refractive index:
n20/D 1.448 (lit.)

bp:
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density:
0.811 g/mL at 25 °C (lit.)

storage temp.:
2-8°C

SMILES string:
C[Si](C)(C)O\C=C\C=C

InChI:
1S/C7H14OSi/c1-5-6-7-8-9(2,3)4/h5-7H,1H2,2-4H3/b7-6+

InChI key:
UQGOYQLRRBTVFM-VOTSOKGWSA-N

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Cc1cc(C)c([Mg]Br)c(C)c1

InChI:
1S/C9H11.BrH.Mg/c1-7-4-8(2)6-9(3)5-7;;/h4-5H,1-3H3;1H;/q;;+1/p-1

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YXVSITSUDRGILL-UHFFFAOYSA-M

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SMILES string:
O=C=NCc1ccccc1

InChI:
1S/C8H7NO/c10-7-9-6-8-4-2-1-3-5-8/h1-5H,6H2

InChI key:
YDNLNVZZTACNJX-UHFFFAOYSA-N

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[Ag]OC(=O)c1ccccc1

InChI:
1S/C7H6O2.Ag/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1

InChI key:
CLDWGXZGFUNWKB-UHFFFAOYSA-M