(±)-Oxybutynin-d11 HCl | CAS 1508-65-2

Element: oxybutynin

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Identification

(±)-Oxybutynin-d11 HCl

CAS:

1508-65-2

EINECS:

216-139-7

Molecular Formula:

C₂₂H₃₁NO₃. ClH

MDL:

MFCD00072150

Synonym:

mj 50-58 ; pollakisu ; oxybutynin chloride ; oxybutynin hc ; oxybutynin hcl ; tropax ; cystrin ; mj 4309-1 ; dridase ; inobase ; ditropan ; mj4309-1 ; benzeneaceticacid, a-cyclohexyl-a-hydroxy-, 4-(diethylamino)-2-butynylester, hydrochloride (9ci) ; 4-(diethylamino)-2-butynyl a-phenylcyclohexaneglycolate hydrochloride ; 2-butyn-1-ol,4-(diethylamino)-, a-phenylcyclohexaneglycolate (ester), hydrochloride (8ci) ; mj50-58

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Prices & Availability

Data is processed

Properties for (±)-Oxybutynin-d11 HCl

Molecular Weight:

393.95 g·mol−1

Melting point:

122-124 °C

Boiling point:

494.4 °C at 760 mmHg

Flash point:

252.8 °C

Physical Description:

white to off-white solid

Hazard Statements

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

Safety Codes:

S36 - Wear suitable protective clothing

Hazard Symbols:

Storage temperature :

Room temp

Alternative Distributors of [(±)-Oxybutynin-d11 HCl]

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