Substance Profile
1,2,3,4-Tetrahydro-benzo[1,4]diphosphinine
- Molecular Formula: C8H10P2
- Element System: C-H-P
- CAS-RN: –
- InChI: InChI=1S/C8H10P2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4,9-10H,5-6H2
- InChI Key: JVNANXILAUDWHF-UHFFFAOYSA-N
![1,2,3,4-Tetrahydro-benzo[1,4]diphosphinine image](https://storage.googleapis.com/pcf_sb_11_1597203914518385694/assets/sm_sub/804/sm_sub_smsid_tizjmtrkejwwctgq/sm_sub_smsid_tizjmtrkejwwctgq-preview.png?GoogleAccessId=pcf-binding-150b4d94@sn-paas-sb-gcp.iam.gserviceaccount.com&Expires=1614474665&Signature=aaQUEY0WEsbEcW%2FtzTZfUu7eyWHpP66jTM8rjQ6iarB1P58XVsU%2F9b7tOtcUO3mDskYS%2F4EwOvNyeH5qQXfXhda%2Ba3jsZOFU8BTLOvnxyVYy26a51P70sR0XTmUbf%2B7SwxpSce8RvDdScJv902kO%2BuEqbDLs9pirZjlucxfbdZk4aFvaD1bOAsOw0efMIvRqCpnzP9%2FKuFY%2BxSfIKtp%2FNnZL8L%2Bkq%2B6CaJ0w8VbST%2BVm5204ppVNL0D%2FIwJXX99O%2F3ydYELMJO271zzn8TTWqKnNaISrl%2Fphp%2FN54OTYki%2BVg1PHNfUfDeR5Nznlcbk8zl9azXmyFx1sIPHz5JrXPQ%3D%3D)
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Properties appearing with 1,2,3,4-Tetrahydro-benzo[1,4]diphosphinine
Chemical Properties + Synthesis
- Molecular Weight: 168.115
- Calculated Log P: 1.360
- Rotatable Bonds: 0
- H Acceptors: 0
- H Donators: 0
- Reactions having this substance as a reactant: –
- Reactions having this substance as a product: 1
- Journal articles containing this substance: 1
- Patents containing this substance: –
- Other publications containing this substance: –
- Suppliers: –
Data from SPRESIweb
3D Interactive Structure
smsid_tizjmtrkejwwctgq
