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[2-(Dimethylamino)ethyl]triphenylphosphonium Bromide

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Formula: (CH3)2NCH2CH2P+(C6H5)3Br-
CAS: 21331-80-6

Identification

Structural Formula
[2-(Dimethylamino)ethyl]triphenylphosphonium Bromide
CAS:
21331-80-6
EINECS:
244-335-2
Molecular Formula:
(CH3)2NCH2CH2P+(C6H5)3Br-
MDL:
MFCD00011794
Synonym:
(2-dimethylaminoethyl)triphenylphosphonium bromide ; (2-dimethylaminoethyl)triphenylphosphonium bromide,97%




Suppliers

Leap Chem Co., Ltd
LC468014040
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CAS equal suppliers

2-Dimethylaminoethyltriphenylphosphonium Bromide
TCI Chemicals (India) Pvt. Ltd.
D1654
(2-Dimethylaminoethyl)triphenylphosphonium bromide
Santa Cruz Biotechnology, Inc.
280272

Prices & Availability




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Properties for [2-(Dimethylamino)ethyl]triphenylphosphonium Bromide

Molecular Weight:
414.32 g·mol−1
Melting point:
195-200 °C (dec.)(lit.)
Solubility:
Soluble in water ( at 20 °C).
Physical Description:
almost white to yellow-brown powder
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Hazard Statements

GHS07

GHS03
Harmful
  • Acute toxicity (oral, dermal, inhalation), category 4
  • Skin irritation, categories 2, 3
  • Eye irritation, category 2A
  • Skin sensitization, category 1
  • Specific target organ toxicity following single exposure, category 3
    - Respiratory tract irritation
    - Narcotic effects
  • Not used
  • with the "skull and crossbones" pictogram
  • for skin or eye irritation if:
  • the "corrosion" pictogram also appears
  • the "health hazard" pictogram is used to indicate respiratory sensitization

Safety & Transport Information

Risk Codes:
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36 - Wear suitable protective clothing
Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [[2-(Dimethylamino)ethyl]triphenylphosphonium Bromide]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

ABCR GmbH & Co. KG | TCI Europe NV

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Downloads

Mol File:
-/-
MSDS:
-/-