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FMOC-OBT

FMOC-OBT structure

FMOC-OBT 

structure
  • CAS No:

    82911-71-5

  • Formula:

    C21H15N3O3

  • Chemical Name:

    FMOC-OBT

  • Synonyms:

    FMOC-OBT;9-FLUORENYLMETHYL 1-BENZOTRIAZOLYL &;9-FLUORENYLMETHYLBENZOTRIAZOLYLCARBONATE;9-FLUORENYLMETHYL BENZOTRIAZOLYCARBONATE;9-FLUORENYLMETHYL 1-BENZOTRIAZOLYL CARBONATE;1-BENZOTRIAZOLYL 9-FLUORENYLMETHYL CARBONATE;BENZOTRIAZOL-1-YL 9-FLUORENYLMETHYL CARBONATE;1-[(9H-Fluoren-9-ylMethoxy)carbonyloxy]benzotriazole;FMOC-OBT Benzotriazol-1-YL 9-FluorenylMethyl Carbonate;Benzotriazol-1-yl 9-fluorenylmethyl carbonate, Fmoc-OBt

Description

White to off-white powder

FMOC-OBT Basic Attributes

357.369

357.111328

DTXSID40412224

2933990090

Characteristics

66.2

4.8

1.4±0.1 g/cm3

178ºC (dec.)(lit.)

536.1°C at 760 mmHg

278.0±28.2 °C

1.704

2-8ºC

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

Xi: Irritant;

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:357.4
XLogP3:4.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:357.11134135
Monoisotopic Mass:357.11134135
Topological Polar Surface Area:66.2
Heavy Atom Count:27
Complexity:523
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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