Substances (GSRS)

ANTIOXIDANT 1222

Also: BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL)METHYL)PHOSPHONIC ACID DIETHYL ESTER, ((3,5-, DIETHYL 3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL PHOSPHATE, D…

chemicalUNII V6MOU97T5J
Open FDA's page for this record
Substance class
chemical
Definition type
PRIMARY
Definition level
COMPLETE
Uuid
5b2adb69-063d-48df-ad00-cbd346abcc89
Version
4
UNII
V6MOU97T5J
Codes
  1. Uuid
    cf5b3363-ae9d-40c8-80fc-a27998f98af8
    Code
    976-56-7
    Type
    PRIMARY
    Url
    https://commonchemistry.cas.org/detail?cas_rn=976-56-7
    Code system
    CAS
    References
    cca23580-9ebe-4dc5-a737-096556c3454c, bd591322-7bda-44aa-b58b-ed4064db0f64
  2. Uuid
    d466b8fd-0a5e-47a0-8684-5696a0c4d382
    Code
    FCN NO. 556
    Comments
    FCN|ANTIOXIDANT|EHTYLENE PHTHALATE POLYMERS
    Type
    PRIMARY
    Url
    http://www.accessdata.fda.gov/scripts/fcn/fcnDetailNavigation.cfm?rpt=fcslisting&id=556
    Code system
    Food Contact Sustance Notif, (FCN No.)
    References
    cca23580-9ebe-4dc5-a737-096556c3454c
  3. Uuid
    35e2b19e-16a1-4998-aed4-940b9bac4471
    Code
    FCN NO. 393
    Comments
    FCN|COMPONENT|PET POLYMER
    Type
    PRIMARY
    Url
    http://www.accessdata.fda.gov/scripts/fcn/fcnDetailNavigation.cfm?rpt=fcslisting&id=393
    Code system
    Food Contact Sustance Notif, (FCN No.)
    References
    cca23580-9ebe-4dc5-a737-096556c3454c
  4. Uuid
    9cd7b314-eefd-4c8d-8218-000ff5c823b9
    Code
    213-551-9
    Type
    PRIMARY
    Url
    https://echa.europa.eu/substance-information/-/substanceinfo/100.012.320
    Code system
    ECHA (EC/EINECS)
    References
    cca23580-9ebe-4dc5-a737-096556c3454c
  5. Uuid
    6e4e5d80-e434-4263-9066-0c0b36437375
    Code
    70421
    Type
    PRIMARY
    Url
    https://pubchem.ncbi.nlm.nih.gov/compound/70421
    Code system
    PUBCHEM
    References
    cca23580-9ebe-4dc5-a737-096556c3454c
  6. Uuid
    53de2a68-2274-e338-61b9-c267d90cd1cb
    Code
    DTXSID7061356
    Type
    PRIMARY
    Url
    https://comptox.epa.gov/dashboard/chemical/details/DTXSID7061356
    Code system
    EPA CompTox
    References
    a8582afb-2a54-6751-d74c-fae39b9d4b4b
  7. Uuid
    2c858bd4-efbd-4506-86e8-9d7b1ac6dd50
    Code
    V6MOU97T5J
    Type
    PRIMARY
    Code system
    FDA UNII
Names
  1. Uuid
    b8064291-9880-44f5-bdf3-97c978206be8
    Name
    ANTIOXIDANT 1222
    StdName
    ANTIOXIDANT 1222
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    38836c59-4740-44e7-ab99-de9b5a61c767, df101312-c5a9-4653-a8e4-d200ad19579e
  2. Uuid
    d1319598-317f-4fb0-a183-46cbc7db3765
    Name
    BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL)METHYL)PHOSPHONIC ACID DIETHYL ESTER, ((3,5-
    StdName
    BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL)METHYL)PHOSPHONIC ACID DIETHYL ESTER, ((3,5-
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    a36d3a2f-c4b2-4ea2-942a-af87e0bf193a
  3. Uuid
    5cdd382a-f2fe-4105-b955-dd0e4c725ec9
    Name
    DIETHYL 3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL PHOSPHATE
    StdName
    DIETHYL 3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL PHOSPHATE
    Type
    sys
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    38836c59-4740-44e7-ab99-de9b5a61c767, df101312-c5a9-4653-a8e4-d200ad19579e
  4. Uuid
    651377f4-54f3-4079-948f-64540310f409
    Name
    DIETHYL 3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLPHOSPHONATE
    StdName
    DIETHYL 3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLPHOSPHONATE
    Type
    sys
    Preferred
    false
    Display name
    true
    Languages
    en
    References
    8db44121-d639-479d-8733-1354e1bf9c07, df101312-c5a9-4653-a8e4-d200ad19579e
References
  1. Uuid
    a36d3a2f-c4b2-4ea2-942a-af87e0bf193a
    Citation
    ICSAS BATCH 2010
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN, PUBLIC_DOMAIN_RELEASE, AUTO_SELECTED
  2. Uuid
    38836c59-4740-44e7-ab99-de9b5a61c767
    Citation
    http://www.chemblink.com/products/976-56-7.htm
    Url
    http://www.chemblink.com/products/976-56-7.htm
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN
  3. Uuid
    df101312-c5a9-4653-a8e4-d200ad19579e
    Citation
    WEB PAGE
    Doc type
    WEB PAGE
    Public domain
    true
    Tags
    NOMEN
  4. Uuid
    8db44121-d639-479d-8733-1354e1bf9c07
    Citation
    CFSAN
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN
  5. Uuid
    cca23580-9ebe-4dc5-a737-096556c3454c
    Citation
    SRS CODE IMPORT
    Doc type
    SRS
    Public domain
    true
    Document date
    1493390949000
    Tags
    NOMEN
  6. Uuid
    73fa15f6-6111-4315-a6d4-a1f112e5a352
    Citation
    SRS import [V6MOU97T5J]
    Url
    http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=V6MOU97T5J
    Doc type
    SRS
    Public domain
    true
    Document date
    1493390949000
    Tags
    NOMEN
  7. Uuid
    d90b3e75-3c4f-4be1-a33e-a12528836f15
    Citation
    CHEMID 2010
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN
  8. Uuid
    a8582afb-2a54-6751-d74c-fae39b9d4b4b
    Citation
    WEBSITE
    Url
    https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=976-56-7
    Doc type
    WEBSITE
    Public domain
    true
    Tags
    NOMEN, PUBLIC_DOMAIN_RELEASE
  9. Uuid
    bd591322-7bda-44aa-b58b-ed4064db0f64
    Citation
    STN
    Doc type
    STN (SCIFINDER)
    Public domain
    true
Moieties
  1. Uuid
    65146c6e-9721-4485-9a50-e289cb34ef62
    ID
    65146c6e-9721-4485-9a50-e289cb34ef62
    Smiles
    CCOP(=O)(Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)OCC
    Formula
    C19H33O4P
    Atropisomerism
    No
    Charge
    0
    Count
    1
    Stereochemistry
    ACHIRAL
    Defined stereo
    0
    Ez centers
    0
    Molecular weight
    356.4374
    Optical activity
    NONE
    Stereo centers
    0
    Molfile

    Marvin 01132105162D 24 24 0 0 0 0 999 V2000 9.7505 -4.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -4.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -3.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8435 -3.8188 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 -3.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8435 -4.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -5.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -5.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4084 -6.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 -5.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -6.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 -5.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4112 -4.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9827 -4.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9827 -3.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2624 -4.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4084 -7.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1969 -7.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5517 -7.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4084 -7.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8435 -2.9939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5613 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5613 -1.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 2 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 7 13 2 0 0 0 0 9 8 2 0 0 0 0 10 9 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 12 10 2 0 0 0 0 13 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END

    Count amount
    Type
    MOL RATIO
    Average
    1
    Units
    MOL RATIO
    Uuid
    102393f4-b817-49ac-a618-adf47759047b
Structure
ID
9458d5c5-de92-400e-aa55-601b0fd3b670
Smiles
CCOP(=O)(Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)OCC
Formula
C19H33O4P
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ACHIRAL
Defined stereo
0
Ez centers
0
Molecular weight
356.4374
Optical activity
NONE
Stereo centers
0
Molfile

Marvin 01132107422D 24 24 0 0 0 0 999 V2000 7.0231 -3.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8435 -3.8188 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.8435 -4.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -5.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4112 -4.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 -5.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 -5.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4084 -6.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -5.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4084 -7.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1969 -7.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5517 -7.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4084 -7.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -6.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9827 -4.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9827 -3.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2624 -4.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -3.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -4.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 -4.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8435 -2.9939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5613 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5613 -1.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 7 14 1 0 0 0 0 6 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END

References
d90b3e75-3c4f-4be1-a33e-a12528836f15, 73fa15f6-6111-4315-a6d4-a1f112e5a352
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