Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

(Benzyloxycarbonylmethyl)triphenylphosphonium bromide

Related Products

Hot Products

Name

(Benzyloxycarbonylmethyl)triphenylphosphonium bromide

EINECS N/A
CAS No. 78385-36-1 Density N/A
PSA 39.89000 LogP 1.72790
Solubility N/A Melting Point 124 °C (dec.)(lit.)
Formula C27H24BrO2P Boiling Point N/A
Molecular Weight 491.364 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 78385-36-1 ((Benzyloxycarbonylmethyl)triphenylphosphonium bromide) Hazard Symbols IrritantXi
Synonyms

Phosphonium,[2-oxo-2-(phenylmethoxy)ethyl]triphenyl-, bromide (9CI);Benzyloxycarbonylmethyltriphenylphosphoniumbromide;

Article Data 25

(Benzyloxycarbonylmethyl)triphenylphosphonium bromide Specification

The CAS register number of (Benzyloxycarbonylmethyl)triphenylphosphonium bromide is 78385-36-1. It also can be called as Phosphonium,[2-oxo-2-(phenylmethoxy)ethyl]triphenyl-, bromide (1:1) and the systematic name about this chemical is [2-(benzyloxy)-2-oxoethyl](triphenyl)phosphonium bromide. The molecular formula about this chemical is C27H24BrO2P and the molecular weight is 491.36. It belongs to the following product categories, such as C-C Bond Formation; Olefination; Wittig Reagents and so on.

Physical properties about (Benzyloxycarbonylmethyl)triphenylphosphonium bromide are: (1)#H bond acceptors: 2; (2)#Freely Rotating Bonds: 8; (3)Polar Surface Area: 26.3 Å2.

Uses of (Benzyloxycarbonylmethyl)triphenylphosphonium bromide: it can be used to produce 4,4,4-trifluoro-3-oxo-2-(triphenyl-l5-phosphanylidene)-butyric acid benzyl ester with trifluoroacetic acid anhydride. This reaction will need reagent triethylamine and solvent tetrahydrofuran with reaction time of 1 hours. The yield is about 98%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Br-].O=C(OCc1ccccc1)C[P+](c2ccccc2)(c3ccccc3)c4ccccc4
(2)InChI: InChI=1/C27H24O2P.BrH/c28-27(29-21-23-13-5-1-6-14-23)22-30(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26;/h1-20H,21-22H2;1H/q+1;/p-1
(3)InChIKey: AVQABZVTPWROCF-REWHXWOFAF
(4)Std. InChI: InChI=1S/C27H24O2P.BrH/c28-27(29-21-23-13-5-1-6-14-23)22-30(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26;/h1-20H,21-22H2;1H/q+1;/p-1
(5)Std. InChIKey: AVQABZVTPWROCF-UHFFFAOYSA-M

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 78385-36-1