369799

(tert-Butoxycarbonylmethylene)triphenylphosphorane

98%

Manufacturer: Sigma Aldrich

CAS Number: 35000-38-5

Synonym(S): tert-Butyl(triphenylphosphoranylidene)acetate

Select a Size

Pack Size SKU Availability Price
5 G 369799-5-G In Stock ₹ 6,246.03
25 G 369799-25-G In Stock ₹ 17,493.20

369799 - 5 G

₹ 6,246.03

In Stock

Quantity

1

Base Price: ₹ 6,246.03

GST (18%): ₹ 1,124.285

Total Price: ₹ 7,370.315

Quality Level

100

Assay

98%

form

solid

reaction suitability

reaction type: C-C Bond Formation

mp

152-155 °C (lit.)

storage temp.

2-8°C

SMILES string

CC(C)(C)OC(=O)C=P(c1ccccc1)(c2ccccc2)c3ccccc3

InChI

1S/C24H25O2P/c1-24(2,3)26-23(25)19-27(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-19H,1-3H3

InChI key

ZWZUFQPXYVYAFO-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-242-6276
eMolecules​ Ambeed / tert-Butyl 2-(triphenylphosphoranylidene)acetate / 1g / 503281809 / A173483 / / 35000-38-5 / MFCD00075545 / 376.436 / C24H25O2P
eMolecules​ ₹ 1,978.15
AR0036BW
Tert-Butyl 2-(triphenylphosphoranylidene)acetate
Aaron Chemicals LLC ₹ 342.24 - ₹ 11,037.24
CS-0040963
tert-Butyl 2-(triphenylphosphoranylidene)acetate
ChemScene ₹ 513.36 - ₹ 2,909.04
AB47072
35000-38-5 | Tert-Butyl 2-(triphenylphosphoranylidene)acetate
A2B Chem ₹ 427.80 - ₹ 2,053.44

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Description

  • Application: Wittig reagent used in the synthesis of aldose reductase inhibitors,[1] a podophyllotoxin derivative,[2] and tautomycin.[3]Versatile Wittig reagent used in medicinal chemistry.[4]

SAFETY INFORMATION

Pictograms

GHS06,GHS08,GHS09

Signal Word

Danger

Hazard Statements

H301,H317,H319,H373,H411

Precautionary Statements

P273 - P280 - P301 + P310 - P302 + P352 - P305 + P351 + P338 - P314

Hazard Classifications

Acute Tox. 3 Oral - Aquatic Chronic 2 - Eye Irrit. 2 - Skin Sens. 1 - STOT RE 2

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Quality Level:
100

Assay:
98%

form:
solid

reaction suitability:
reaction type: C-C Bond Formation

mp:
152-155 °C (lit.)

storage temp.:
2-8°C

SMILES string:
CC(C)(C)OC(=O)C=P(c1ccccc1)(c2ccccc2)c3ccccc3

InChI:
1S/C24H25O2P/c1-24(2,3)26-23(25)19-27(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-19H,1-3H3

InChI key:
ZWZUFQPXYVYAFO-UHFFFAOYSA-N

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