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(S)-(+)-(Octahydro-3,5-dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine

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Formula: C22H26 N O2 P
CAS: 389130-06-7
search Element: phosphacyclohepta dimethylamine dinaphthalen octahydro dioxa
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Identification

Structural Formula
(S)-(+)-(Octahydro-3,5-dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine
CAS:
389130-06-7
EINECS:
Molecular Formula:
C22H26 N O2 P
MDL:
MFCD04117692
Synonym:
(s)-n,n-dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho-[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4 ; 3,4-a']dinaphthalen-4-yl)dimethylamine,99% ; (s)-(+)-(8,9,10,11,12,13,14,15-octahydro-3,5-dioxa-4-phosphacyclohepta[2.1-a.3.4-a']dinaphthalen-4-yl)dimethylamine ; (s)-(+)-(8,9,10,11,12,13,14,15-octahydro-3,5-dioxa-4-phosphacyclohepta[2.1-a.3.4-a']dinaphthalen-4-yl)dimethylamine ; (s)-(+)-(8,9,10,11,12,13,14,15-octahydro-3,5-dioxa-4-phospha-cyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)dimethylamine ; monophos ligand ; (11bs)-8,9,10,11,12,13,14,15-octahydro-n,n-dimethyl-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine ; (s)-(+)-n,n-dimethyl(8,9,10,11,12,13,14,15-octahydro-3,5-dioxa-4-phospha-cyclohe ; dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine,8,9,10,11,12,13,14,15-octahydro-n,n-dimethyl-, (11bs)- ; 3,4-a']dinaphthalen-4-yl)dimethylamine,99% ; (s)-(+)-(8,9,10,11,12,13,14,15-octahydro-3,5-dioxa-4-phospha-cyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)dimethylamine ; (s)-(+)-(8,9,10,11,12,13,14,15-octahydro-3,5-dioxa-4-phospha-cyclohepta[2,1-a ; (11bs)-n,n-dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine




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(11bS)-8,9,10,11,12,13,14,15-Octahydro-N,N-dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
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(11bS)-N,N-dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
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(S)-(+)-(8,9,10,11,12,13,14,15-OCTAHYDRO-3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)DIMETHYLAMINE
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Properties for (S)-(+)-(Octahydro-3,5-dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine

Molecular Weight:
367.42 g·mol−1
Melting point:
112-113°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:
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
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
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Alternative Distributors of [(S)-(+)-(Octahydro-3,5-dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine]

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

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MSDS:
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