Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (tert-Butoxycarbonylmethylene)triphenylphosphorane

(tert-Butoxycarbonylmethylene)triphenylphosphorane

(tert-Butoxycarbonylmethylene)triphenylphosphorane structure

(tert-Butoxycarbonylmethylene)triphenylphosphorane 

structure
  • CAS No:

    35000-38-5

  • Formula:

    C24H25O2P

  • Chemical Name:

    (tert-Butoxycarbonylmethylene)triphenylphosphorane

  • Synonyms:

    Acetic acid,2-(triphenylphosphoranylidene)-,1,1-dimethylethyl ester;Acetic acid,(triphenylphosphoranylidene)-,1,1-dimethylethyl ester;(tert-Butoxycarbonylmethylene)triphenylphosphorane;1,1-Dimethylethyl (triphenylphosphoranylidene)acetate;tert-Butyl (triphenylphosphoranylidene)acetate;Triphenyl(tert-butoxycarbonylmethylene)phosphorane;(Triphenylphosphoranylidene)acetic acid tert-butyl ester;(tert-Butoxycarbonylmethylene)triphenylphosphoran;NSC 82469;(Triphenyl-λ5-phosphanylidene)acetic acid tert-butyl ester;tert-Butyl 2-(triphenylphosphoranylidene)acetate;1,1-Dimethylethyl 2-(triphenyl-λ5-phosphanylidene)acetate;tert-Butyl triphenylphosphoranylidenacetate;tert-Butyl 2-(triphenylphosphaneylidene)acetate

  • Categories:

    Organic Chemistry  >  Alcohols, Phenols, Phenol Alcohols

(tert-Butoxycarbonylmethylene)triphenylphosphorane Basic Attributes

376.43

376.43

412-880-7

82469

Characteristics

26.3 Ų

1.203(20.0000℃)

158 °C

503.5±33.0 °C(Predicted)

Sparingly soluble in water.

Safety Information

III

6.1

UN 3464 6.1/PG 2

3

25-36-43-48/22-51/53

26-36/37/39-45-61

T,N

|Danger|H301: Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P272, P273, P280, P301+P310, P302+P352, P305+P351+P338, P314, P321, P330, P333+P313, P337+P313, P363, P391, P405, and P501|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|Aggregated GHS information provided by 43 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:376.4
XLogP3:5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:376.15921703
Monoisotopic Mass:376.15921703
Topological Polar Surface Area:26.3
Heavy Atom Count:27
Complexity:475
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of (tert-Butoxycarbonylmethylene)triphenylphosphorane

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.