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2-(Phosphonooxy)benzoic Acid [for Biochemical Research]

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Formula: C7H7O6P
CAS: 6064-83-1

Identification

Structural Formula
2-(Phosphonooxy)benzoic Acid [for Biochemical Research]
CAS:
6064-83-1
EINECS:
227-993-5
Molecular Formula:
C7H7O6P
MDL:
MFCD00042645
Synonym:
2-phosphonoxybenzoicacid ; salicylphosphate ; 2-phosphonoxybenzoesaeure ; ur1521 ; disdolen ; salicylic acid phosphate ; o-carboxyphenyl phosphate ; phosphonoxybenzoicacid ; fosfosal ; ur1522




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Properties for 2-(Phosphonooxy)benzoic Acid [for Biochemical Research]

Molecular Weight:
218.1 g·mol−1
Melting point:
162-166 °C
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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:
R22 - Harmful if swallowed
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:
Xn
Hazard symbol Xn
Storage temperature :
-20°C
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Alternative Distributors of [2-(Phosphonooxy)benzoic Acid [for Biochemical Research]]

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

Nantong Chem-Tech. (Group) Co., Ltd.

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Downloads

Mol File:
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MSDS:
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