Sodium;1,3,7,9-tetratert-butyl-11-oxido-5h-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide

12H-Dibenzo[d,g][1,3,2]dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-hydroxy-, 6-oxide, sodium salt
12H-Dibenzo[d,g][1,3,2]dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-hydroxy-, 6-oxide, sodium salt (1:1)
2,2′-Methylenebis(4,6-di-tert-butylphenol) phosphate sodium salt
2,2′-Methylenebis(4,6-di-tert-butylphenyl)phosphate sodium salt
2,4,8,10-Tetra(tert-butyl)-6-hydroxy-12H-dibenzo[d,g][1,3,2]dioxaphosphocin 6-oxide sodium salt
Adeka NA 11
ADK Stab M 701
ADK Stab NA 11
ADK Stab NA 11SF
ADK Stab NA 11UF
ADK Stab NA 11UH
ADK Stab NA 11UY
ADK Stab NA 27
Amfine NA 11
Clearlite NU 011
Eustab NA 11
Irgastab NA 11
Mark NA 11
Mark NA 11UF
NA 11SF
NA 11UF
NA 11UH
NA 11UY
Sodium 2,2′-methylenebis(4,6-di-tert-butylphenyl) phosphate
Sodium 2,4,8,10-tetra-tert-butyl-12H-dibenzo[d,g] [1,3,2]dioxaphosphocin-6-olate-6-oxide

Property	Value
InChI2D key string chemrof:inchi2d_key_string	MAZWCKFAMIYKKP-UHFFFAOYSA-N
InChI2D string chemrof:inchi2d_string	InChI=1S/C29H43O4P.Na/c1-26(2,3)20-14-18-13-19-15-21(27(4,5)6)17-23(29(10,11)12)25(19)33-34(30,31)32-24(18)22(16-20)28(7,8)9;/h14-17H,13H2,1-12H3,(H,30,31);
Molecular formula chemrof:molecular_formula	C29H43NaO4P
Molecular mass chemrof:molecular_mass	509.623
Monoisotopic mass chemrof:monoisotopic_mass	509.279666
SMILES string chemrof:smiles_string	CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)OP(=O)(OC3=C(C2)C=C(C=C3C(C)(C)C)C(C)(C)C)O.[Na]

Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.

Resource	URL	Recorded by
CAS Common Chemistry	https://commonchemistry.cas.org/detail?cas_rn=85209-91-2	enrich_references.consensus_cas_link
PubChem	https://pubchem.ncbi.nlm.nih.gov/compound/129893924	enrich_references.pubchem_compound

Flow	Context	Source	Unit	CFs
0d9f3dee-b7e1-4946-93e6-dea20800ca28	Environmental → Air → Aircraft cruise height	EF 3.1	kg	4
9ef218ff-e2ef-4be3-b009-76e1f3097510	Environmental → Air → Ground level → Urban (>1000 people/square mile)	EF 3.1	kg	4
2a058495-401d-4db6-8c3d-101f3ef714eb	Environmental → Air → Indoor	EF 3.1	kg	4
0261effd-ff92-4a13-be2e-cf2aeafa3f9c	Environmental → Air → Long-term	EF 3.1	kg	0
5fd82212-f294-4e06-a248-bd2bb4283a13	Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile)	EF 3.1	kg	4
3c3984de-a525-4766-bda5-46e84910f31b	Environmental → Air → Unknown	EF 3.1	kg	4
8f3a43c2-3017-4902-8e03-44af16f81d21	Environmental → Ground → Agricultural	EF 3.1	kg	4
8d862f5a-751b-4c3a-a601-a3ac276b9ce3	Environmental → Ground → Non-agricultural	EF 3.1	kg	4
1110f5a4-0c90-44be-83c8-d661313536ec	Environmental → Ground → Unknown	EF 3.1	kg	4
1176ed6b-884d-4c1a-a5dc-0db5ca42ddd6	Environmental → Water → Long-term	EF 3.1	kg	0
5f484a02-e562-43b7-9916-851e12db6f5c	Environmental → Water → Ocean	EF 3.1	kg	4
dc51f32b-b7fb-4fa5-9235-4176f0a444de	Environmental → Water → Surface water	EF 3.1	kg	4
0ae0b9f3-ec5a-4716-9a3a-dece18c3d327	Environmental → Water → Unknown	EF 3.1	kg	4

Everything that changed this substance (54 changes)

Open the changes page

Flow object JSON

{
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  "properties": {
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            "CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)OP(=O)(OC3=C(C2)C=C(C=C3C(C)(C)C)C(C)(C)C)O.[Na]"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/molecular_mass": {
      "@id": "https://w3id.org/chemrof/molecular_mass",
      "rdfs:label": "Molecular mass",
      "@value": [
        509.623
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)OP(=O)(OC3=C(C2)C=C(C=C3C(C)(C)C)C(C)(C)C)O.[Na]"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)OP(=O)(OC3=C(C2)C=C(C=C3C(C)(C)C)C(C)(C)C)O.[Na]"
          ]
        }
      ],
      "attested_by": {
        "509.623": [
          "rdkit_post_consensus",
          "rdkit_pre_consensus"
        ]
      },
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
    },
    "https://w3id.org/chemrof/monoisotopic_mass": {
      "@id": "https://w3id.org/chemrof/monoisotopic_mass",
      "rdfs:label": "Monoisotopic mass",
      "@value": [
        509.279666
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)OP(=O)(OC3=C(C2)C=C(C=C3C(C)(C)C)C(C)(C)C)O.[Na]"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)OP(=O)(OC3=C(C2)C=C(C=C3C(C)(C)C)C(C)(C)C)O.[Na]"
          ]
        }
      ],
      "attested_by": {
        "509.279666": [
          "rdkit_post_consensus",
          "rdkit_pre_consensus"
        ]
      },
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
    }
  },
  "references": [
    {
      "@id": "https://commonchemistry.cas.org/detail?cas_rn=85209-91-2",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.consensus_cas_link",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "85209-91-2"
        ],
        "prov:wasDerivedFrom": "cas_numbers"
      }
    },
    {
      "@id": "https://pubchem.ncbi.nlm.nih.gov/compound/129893924",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_compound",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:129893924;CAS:85209-91-2"
        ],
        "prov:wasDerivedFrom": "pubchem.by_cas[85209-91-2]"
      }
    }
  ],
  "created_from": {
    "resolver": "hybrid_name_cas_v1",
    "seed_uuid": "0261effd-ff92-4a13-be2e-cf2aeafa3f9c",
    "seed_source": "EF 3.1",
    "semantic_typing": {
      "rule": "multi_component_neutral",
      "reason": "",
      "types": [
        "https://w3id.org/chemrof/MolecularComplex"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "semantic_typing.classify",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:wasDerivedFrom": "semantic_typing.rule.multi_component_neutral"
      }
    }
  },
  "classifications": {
    "http://semanticscience.org/resource/CHEMINF_000446": {
      "@value": [
        "85209-91-2"
      ],
      "rdfs:seeAlso": [
        "https://commonchemistry.cas.org/detail?cas_rn=85209-91-2"
      ],
      "http://www.w3.org/2004/02/skos/core#exactMatch": [
        {
          "@id": "https://commonchemistry.cas.org/detail?cas_rn=85209-91-2"
        }
      ],
      "provenance": {
        "prov:wasGeneratedBy": "hybrid_name_cas_v1",
        "prov:wasAttributedTo": "consensus-flow-list",
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        ],
        "prov:wasDerivedFrom": "cas_numbers"
      }
    },
    "http://semanticscience.org/resource/CHEMINF_000447": {
      "@value": [
        "286-344-4"
      ],
      "rdfs:seeAlso": [
        "https://echa.europa.eu/search-for-chemicals?query=286-344-4"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "hybrid_name_cas_v1",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "ec_numbers"
      }
    }
  },
  "origin_qualifier": null,
  "parent_flow_object_id": null,
  "parent_intervention_id": null,
  "@type": [
    "https://w3id.org/chemrof/MolecularComplex"
  ]
}

You do not need to run a build or clone anything. Name the record and say what your evidence is; the measurement is done for you. How contributing works

Sodium;1,3,7,9-tetratert-butyl-11-oxido-5h-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide

Identity

Structure

Alternative labels

Properties

Known URLs

Elementary flows

History

Full record

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