723169

Bis[2-(2′-bromoisobutyryloxy)ethyl]disulfide

Manufacturer: Sigma Aldrich

CAS Number: 817637-79-9

Synonym(S): (BiBOE)2S2, ATRP (Bio)degradable Initiator, BiBOEDS

Select a Size

Pack Size SKU Availability Price
1 G 723169-1-G In Stock ₹ 11,680.18
5 G 723169-5-G In Stock ₹ 36,545.20

723169 - 1 G

₹ 11,680.18

In Stock

Quantity

1

Base Price: ₹ 11,680.18

GST (18%): ₹ 2,102.432

Total Price: ₹ 13,782.612

form

liquid

Quality Level

100

refractive index

n20/D 1.529

density

1.478 g/mL at 25 °C

storage temp.

2-8°C

SMILES string

CC(C)(Br)C(=O)OCCSSCCOC(=O)C(C)(C)Br

InChI

1S/C12H20Br2O4S2/c1-11(2,13)9(15)17-5-7-19-20-8-6-18-10(16)12(3,4)14/h5-8H2,1-4H3

InChI key

PXBWWYBXPGZCHC-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-174-0570
Sigma Aldrich Fine Chemicals Biosciences Bis[2-(2'-bromoisobutyryloxy)ethyl]disulfide | 817637-79-9 | MFCD16621491 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 24,106.53
50-174-0571
Sigma Aldrich Fine Chemicals Biosciences Bis[2-(2'-bromoisobutyryloxy)ethyl]disulfide | 817637-79-9 | MFCD16621491 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 81,475.37
CS-0672459
Disulfanediylbis(ethane-2,1-diyl) bis(2-bromo-2-methylpropanoate)
ChemScene ₹ 6,673.68 - ₹ 28,234.80
AB71348
817637-79-9 | Bis[2-(2′-bromoisobutyryloxy)ethyl]disulfide
A2B Chem ₹ 2,395.68 - ₹ 50,993.76

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Description

  • Application: ATRP for Everyone: Ligands and Initiators for the Clean Synthesis of Functional Polymers

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

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

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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723169

--


form:
liquid

Quality Level:
100

refractive index:
n20/D 1.529

density:
1.478 g/mL at 25 °C

storage temp.:
2-8°C

SMILES string:
CC(C)(Br)C(=O)OCCSSCCOC(=O)C(C)(C)Br

InChI:
1S/C12H20Br2O4S2/c1-11(2,13)9(15)17-5-7-19-20-8-6-18-10(16)12(3,4)14/h5-8H2,1-4H3

InChI key:
PXBWWYBXPGZCHC-UHFFFAOYSA-N

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CC(C)(Br)C(=O)OCCOC(=O)C(C)(C)Br

InChI:
1S/C10H16Br2O4/c1-9(2,11)7(13)15-5-6-16-8(14)10(3,4)12/h5-6H2,1-4H3

InChI key:
ZPBJLEZUJMQIHC-UHFFFAOYSA-N

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