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Trimethylbenzene

fo-ec84a3fa20ca3636

Identity

Type
Neutral molecule
CAS
25551-13-7
EC
247-099-9
Origin
EF 3.1 hybrid_name_cas_v1
Changes
56 across every transformer

Structure

Structure diagram for Trimethylbenzene

Alternative labels

6

Properties

PropertyValue
Elemental charge chemrof:elemental_charge 0
InChI2D key string chemrof:inchi2d_key_string FYGHSUNMUKGBRK-UHFFFAOYSA-N
InChI2D string chemrof:inchi2d_string InChI=1S/C9H12/c1-7-5-4-6-8(2)9(7)3/h4-6H,1-3H3
IUPAC name chemrof:IUPAC_name Trimethylbenzene
Molecular formula chemrof:molecular_formula C9H12
Molecular mass chemrof:molecular_mass 120.192, 120.195
Monoisotopic mass chemrof:monoisotopic_mass 120.0939
SMILES string chemrof:smiles_string Cc1cccc(C)c1C

Known URLs

2

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=25551-13-7 enrich_references.chebi_xrefs
ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:38641 enrich_references.chebi_id_link

Elementary flows

13
Flow Context Source Unit CFs
b636d6b5-d318-400c-8185-5b54b1c3658a Environmental → Air → Aircraft cruise height EF 3.1 kg 2
4ca712c5-5ffc-42e3-8174-e43cb647c49b Environmental → Air → Ground level → Urban (>1000 people/square mile) EF 3.1 kg 2
6f4d6a48-0d79-42cc-a891-0545ba8061de Environmental → Air → Indoor EF 3.1 kg 2
85e7bb96-6e92-47e5-bd0c-c00f7a7d0db5 Environmental → Air → Long-term EF 3.1 kg 0
861c3268-b798-4bcc-aa99-a6ab5b87c01d Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) EF 3.1 kg 2
f1cac419-5354-43b1-b6dc-0cef0eb645e4 Environmental → Air → Unknown EF 3.1 kg 2
5947de87-a619-48e7-9bf1-3a962d27e882 Environmental → Ground → Agricultural EF 3.1 kg 2
3f1f571a-7d0a-4ccc-bef7-ebfe6cc8d53e Environmental → Ground → Non-agricultural EF 3.1 kg 2
c1419c66-e8ac-41ff-bafa-5d0676e151e0 Environmental → Ground → Unknown EF 3.1 kg 2
530cb80e-076a-4d33-b827-f0efe56860b5 Environmental → Water → Long-term EF 3.1 kg 0
52c41780-377c-494b-92c8-5ec8570eb1b5 Environmental → Water → Ocean EF 3.1 kg 2
85d49609-9b08-437c-b1b0-89d5335c6971 Environmental → Water → Surface water EF 3.1 kg 2
eb4a6954-4f44-43d8-8642-85d107d86c31 Environmental → Water → Unknown EF 3.1 kg 2

History

Everything that changed this substance (56 changes)

Open the changes page

Full record

Flow object JSON 
{
  "flow_object_id": "fo-ec84a3fa20ca3636",
  "prefLabel": [
    {
      "@value": "Trimethylbenzene",
      "@language": "en",
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  "altLabel": [
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      "@value": "Aromosol H",
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        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Benzene, trimethyl-",
      "@language": "en",
      "@lang": "en",
      "provenance": {
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          "EF 3.1",
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        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Hualun S 100",
      "@language": "en",
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        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "methylxylene",
      "@language": "en",
      "@lang": "en",
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    },
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      }
    },
    {
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      ]
    },
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      ],
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      "rdfs:label": "Molecular mass",
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    },
    "https://w3id.org/chemrof/monoisotopic_mass": {
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        ]
      },
      "rdfs:label": "Monoisotopic mass",
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL",
      "provenance": [
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          "prov:hadPrimarySource": [
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          ]
        }
      ]
    },
    "https://w3id.org/chemrof/elemental_charge": {
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      "@value": [
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      ],
      "attested_by": {
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      },
      "rdfs:label": "Elemental charge",
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      "rdfs:label": "IUPAC name",
      "@value": [
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      ],
      "provenance": {
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        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
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      },
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      }
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "rdfs:label": "SMILES",
      "@value": [
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      ],
      "provenance": [
        {
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        },
        {
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          ]
        }
      ],
      "attested_by": {
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        ]
      }
    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "rdfs:label": "InChI",
      "@value": [
        "InChI=1S/C9H12/c1-7-5-4-6-8(2)9(7)3/h4-6H,1-3H3"
      ],
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        }
      ],
      "attested_by": {
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    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
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      "@value": [
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      ],
      "provenance": {
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      },
      "attested_by": {
        "FYGHSUNMUKGBRK-UHFFFAOYSA-N": [
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        ]
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    }
  },
  "references": [
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      "@id": "https://commonchemistry.cas.org/detail?cas_rn=25551-13-7",
      "provenance": {
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        ],
        "prov:wasDerivedFrom": "chebi.xrefs_urls"
      }
    },
    {
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      "provenance": {
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        ],
        "prov:wasDerivedFrom": "chebi.id"
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  ],
  "created_from": {
    "resolver": "hybrid_name_cas_v1",
    "seed_uuid": "3f1f571a-7d0a-4ccc-bef7-ebfe6cc8d53e",
    "seed_source": "EF 3.1",
    "semantic_typing": {
      "rule": "neutral_molecule",
      "reason": "",
      "types": [
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      ],
      "provenance": {
        "prov:wasGeneratedBy": "semantic_typing.classify",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:wasDerivedFrom": "semantic_typing.rule.neutral_molecule"
      }
    }
  },
  "classifications": {
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      "@value": [
        "25551-13-7"
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      "rdfs:seeAlso": [
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      ],
      "http://www.w3.org/2004/02/skos/core#exactMatch": [
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      ],
      "provenance": {
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        "prov:wasDerivedFrom": "ec_numbers"
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    }
  },
  "origin_qualifier": null,
  "parent_flow_object_id": null,
  "parent_intervention_id": null,
  "@type": [
    "https://w3id.org/chemrof/NeutralMolecule"
  ]
}

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