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2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)propane-1,3-diol]

UUID 00daf25f-5c12-4eb8-a74b-010695ea12b9
Flow Object IDfo-ac3758087d88be47
Source EF 3.1
Context Environmental → Air → Ground level → Urban (>1000 people/square mile)
CAS Numbers 126-58-9
EC Numbers 204-794-1
prefLabel
Language Value Provenance
en 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)propane-1,3-diol]
altLabel
Language Value Provenance
en 1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-(hydroxymethyl)-
en 2,2,2′,2′-Tetrakis(hydroxymethyl)-3,3′-oxydipropan-1-ol
en 2,2,6,6-Tetrakis(hydroxymethyl)-4-oxaheptane-1,7-diol
en 2,2′-(Oxybis(methylene))bis(2-(hydroxymethyl)propane-1,3-diol)
en 2,2′-[Oxybis(methylene)]bis[2-(hydroxymethyl)-1,3-propanediol]
en 2-[[3-Hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol
en Bis(pentaerythritol)
en Charflam 300DP
en Charmor DP 15
en Charmor DP 40
en D 806414
en DPER AR
en DPER-HY
en Di-Penta 93
en Di-Pentarit
en Di-Pentarit 300
en Dipenta 85
en Dipenta 90
en Dipentaerythritol
en Dipentalide
en Dipentarit SP
en Dipentek
en HWG 18565
en Holtac D
en JLS Dipenta
en LK 48952
en NSC 65881
en Neulizer N
en Voxtar D 40
References
Shared Properties
Predicate Value
InChIKey GDGUCRQNTDPGSD-UHFFFAOYSA-N, TXBCBTDQIULDIA-UHFFFAOYSA-N
InChI InChI=1S/2C5H12O4/c2*6-1-5(2-7,3-8)4-9/h2*6-9H,1-4H2, InChI=1S/C10H22O7/c11-1-9(2-12,3-13)7-17-8-10(4-14,5-15)6-16/h11-16H,1-8H2
IUPAC name 2,2-bis(hydroxymethyl)propane-1,3-diol, 2,2-dimethylolpropane-1,3-diol, 2-[(3-hydroxy-2,2-dimethylol-propoxy)methyl]-2-methylol-propane-1,3-diol, 2-[[2,2-bis(hydroxymethyl)-3-oxidanyl-propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol, 2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol
Molecular formula C10H22O7, C10H24O8
SMILES C(C(CO)(CO)CO)O.C(C(CO)(CO)CO)O, C(C(CO)(CO)COCC(CO)(CO)CO)O

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 00daf25f-5c12-4eb8-a74b-010695ea12b9 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)propane-1,3-diol]

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)propane-1,3-diol] Emissions/Emissions to air/Emissions to urban air close to ground kg exactMatch

Consolidated Field Provenance

0 total PROV activity record(s) for this flow.

Field Change Count Latest Time Transformers Latest Comment
altLabel 1 consensus_match group_key=2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)propane-1,3-diol]||dimension=Environmental > media=Air > strata=Ground level > population_density=Urban (>1000 people/square mile); cas=126-58-9; added Common Chemistry CAS names as altLabel: 1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-(hydroxymethyl)-, 2,2,2′,2′-Tetrakis(hydroxymethyl)-3,3′-oxydipropan-1-ol, 2,2,6,6-Tetrakis(hydroxymethyl)-4-oxaheptane-1,7-diol, 2,2′-(Oxybis(methylene))bis(2-(hydroxymethyl)propane-1,3-diol), 2,2′-[Oxybis(methylene)]bis[2-(hydroxymethyl)-1,3-propanediol], 2-[[3-Hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol, Bis(pentaerythritol), Charflam 300DP, Charmor DP 15, Charmor DP 40, D 806414, DPER AR, DPER-HY, Di-Penta 93, Di-Pentarit, Di-Pentarit 300, Dipenta 85, Dipenta 90, Dipentaerythritol, Dipentalide, Dipentarit SP, Dipentek, HWG 18565, Holtac D, JLS Dipenta, LK 48952, NSC 65881, Neulizer N, Voxtar D 40; object_uuid=fo-ac3758087d88be47
cas_match_labels 1 consensus_match group_key=2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)propane-1,3-diol]||dimension=Environmental > media=Air > strata=Ground level > population_density=Urban (>1000 people/square mile); group_sources=['ec_inventory', 'pubchem']; cas_sources={'126-58-9': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-ac3758087d88be47: {'126-58-9': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaAir
strataGround level
population_densityUrban (>1000 people/square mile)

Consensus Changes

Field Old Value New Value Comment
altLabel None [{'@value': '1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-(hydroxymethyl)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2,2,2′,2′-Tetrakis(hydroxymethyl)-3,3′-oxydipropan-1-ol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2,2,6,6-Tetrakis(hydroxymethyl)-4-oxaheptane-1,7-diol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2,2′-(Oxybis(methylene))bis(2-(hydroxymethyl)propane-1,3-diol)', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2,2′-[Oxybis(methylene)]bis[2-(hydroxymethyl)-1,3-propanediol]', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2-[[3-Hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Bis(pentaerythritol)', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Charflam 300DP', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Charmor DP 15', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Charmor DP 40', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'D 806414', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'DPER AR', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'DPER-HY', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Di-Penta 93', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Di-Pentarit', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Di-Pentarit 300', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Dipenta 85', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Dipenta 90', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Dipentaerythritol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Dipentalide', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Dipentarit SP', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Dipentek', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'HWG 18565', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Holtac D', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'JLS Dipenta', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'LK 48952', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'NSC 65881', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Neulizer N', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Voxtar D 40', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:126-58-9', 'https://commonchemistry.cas.org/detail?cas_rn=126-58-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)propane-1,3-diol]||dimension=Environmental > media=Air > strata=Ground level > population_density=Urban (>1000 people/square mile); cas=126-58-9; added Common Chemistry CAS names as altLabel: 1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-(hydroxymethyl)-, 2,2,2′,2′-Tetrakis(hydroxymethyl)-3,3′-oxydipropan-1-ol, 2,2,6,6-Tetrakis(hydroxymethyl)-4-oxaheptane-1,7-diol, 2,2′-(Oxybis(methylene))bis(2-(hydroxymethyl)propane-1,3-diol), 2,2′-[Oxybis(methylene)]bis[2-(hydroxymethyl)-1,3-propanediol], 2-[[3-Hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol, Bis(pentaerythritol), Charflam 300DP, Charmor DP 15, Charmor DP 40, D 806414, DPER AR, DPER-HY, Di-Penta 93, Di-Pentarit, Di-Pentarit 300, Dipenta 85, Dipenta 90, Dipentaerythritol, Dipentalide, Dipentarit SP, Dipentek, HWG 18565, Holtac D, JLS Dipenta, LK 48952, NSC 65881, Neulizer N, Voxtar D 40; object_uuid=fo-ac3758087d88be47
cas_match_labels None {'126-58-9': 'exactMatch'} group_key=2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)propane-1,3-diol]||dimension=Environmental > media=Air > strata=Ground level > population_density=Urban (>1000 people/square mile); group_sources=['ec_inventory', 'pubchem']; cas_sources={'126-58-9': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-ac3758087d88be47: {'126-58-9': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

{
  "uuid": "00daf25f-5c12-4eb8-a74b-010695ea12b9",
  "name": null,
  "cas_numbers": [
    "126-58-9"
  ],
  "ec_numbers": [
    "204-794-1"
  ],
  "context": {
    "dimension": "Environmental",
    "media": "Air",
    "strata": "Ground level",
    "population_density": "Urban (>1000 people/square mile)"
  },
  "general_comment": null,
  "synonyms": [],
  "unit": "kg",
  "lcia_methods": [
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      "methodology": "Environmental Footprint",
      "impact_category": "Aquatic eco-toxicity",
      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 15.614
    },
    {
      "method_uuid": "7cfdcfcf-b222-4b26-888a-a55f9fbf7ac8",
      "name": "Human toxicity, non-cancer",
      "methodology": "Environmental Footprint",
      "impact_category": "Non-cancer human health effects",
      "impact_indicator": "Comparative Toxic Unit for human (CTUh)",
      "characterization_factor": 7.7362e-8
    },
    {
      "method_uuid": "8c3141e9-1f15-43b5-bff2-182e49893a46",
      "name": "Human toxicity, non-cancer_organics",
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      "impact_category": "Non-cancer human health effects",
      "impact_indicator": "Comparative Toxic Unit for human (CTUh)",
      "characterization_factor": 7.7362e-8
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    {
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      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 15.614
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  "source": "EF 3.1",
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        "original_context": [
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