Substances (GSRS)

DIALLYL PENTAERYTHRITOL

Also: PENTAERYTHRITOL DIALLYL ETHER

chemicalUNII 8CB840833L
Open FDA's page for this record
Substance class
chemical
Definition type
PRIMARY
Definition level
COMPLETE
Uuid
5f102788-4f2c-460c-a227-f8bb90f0cadd
Version
2
UNII
8CB840833L
Codes
  1. Uuid
    c1e8762b-2db3-4f6c-931c-9b056daef973
    Code
    13955027
    Type
    PRIMARY
    Url
    https://pubchem.ncbi.nlm.nih.gov/compound/13955027
    Code system
    PUBCHEM
    References
    fa5b24cb-215f-4216-add1-96854c87890d
  2. Uuid
    6ce0cd8f-447a-49e0-8701-326b623a15cd
    Code
    8CB840833L
    Type
    PRIMARY
    Code system
    FDA UNII
Names
  1. Uuid
    642f5153-f39c-43ea-a10c-078576d1d981
    Name
    DIALLYL PENTAERYTHRITOL
    StdName
    DIALLYL PENTAERYTHRITOL
    Type
    sys
    Preferred
    false
    Display name
    true
    Languages
    en
    References
    6ea25734-c112-40b4-8d03-f0d7fa33729a, 41c1fea5-98ce-40a3-a25d-9ed44f503dce
  2. Uuid
    91757d0d-bfab-45e7-bb57-1b0ca30bfade
    Name
    PENTAERYTHRITOL DIALLYL ETHER
    StdName
    PENTAERYTHRITOL DIALLYL ETHER
    Type
    sys
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    6ea25734-c112-40b4-8d03-f0d7fa33729a, 41c1fea5-98ce-40a3-a25d-9ed44f503dce
References
  1. Uuid
    41c1fea5-98ce-40a3-a25d-9ed44f503dce
    Citation
    http://www.perstorppolyols.com/upload/pds_allyl_pentaerythritol_eng-2190.pdf
    Url
    http://www.perstorppolyols.com/upload/pds_allyl_pentaerythritol_eng-2190.pdf
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN, PUBLIC_DOMAIN_RELEASE, AUTO_SELECTED
  2. Uuid
    6ea25734-c112-40b4-8d03-f0d7fa33729a
    Citation
    WEB PAGE
    Doc type
    WEB PAGE
    Public domain
    true
    Tags
    NOMEN
  3. Uuid
    fa5b24cb-215f-4216-add1-96854c87890d
    Citation
    SRS CODE IMPORT
    Doc type
    SRS
    Public domain
    true
    Document date
    1493390774000
    Tags
    NOMEN
  4. Uuid
    115c1919-fae1-4888-b414-d09e9aa4bbd2
    Citation
    SRS import [8CB840833L]
    Url
    http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=8CB840833L
    Doc type
    SRS
    Public domain
    true
    Document date
    1493390774000
    Tags
    NOMEN
Moieties
  1. Uuid
    6914f24b-344b-4852-bf0b-a463588f7b30
    ID
    6914f24b-344b-4852-bf0b-a463588f7b30
    Smiles
    C=CCOCC(CO)(CO)COCC=C
    Formula
    C11H20O4
    Atropisomerism
    No
    Charge
    0
    Count
    1
    Stereochemistry
    ACHIRAL
    Defined stereo
    0
    Ez centers
    0
    Molecular weight
    216.2745
    Optical activity
    NONE
    Stereo centers
    0
    Molfile

    Marvin 01132105282D 15 14 0 0 0 0 999 V2000 6.1144 -2.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 -2.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1102 -1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 -0.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1061 0.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8295 -0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5445 -1.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 -0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9744 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6894 -0.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3994 -1.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -1.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9658 -1.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2544 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 -1.7588 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 3 4 1 0 0 0 0 3 6 1 0 0 0 0 11 3 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M END

    Count amount
    Type
    MOL RATIO
    Average
    1
    Units
    MOL RATIO
    Uuid
    b7419148-b9d4-45fc-973c-5489f9689099
Structure
ID
021a2976-9a41-48ff-a526-8b40f369f3f7
Smiles
C=CCOCC(CO)(CO)COCC=C
Formula
C11H20O4
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ACHIRAL
Defined stereo
0
Ez centers
0
Molecular weight
216.2745
Optical activity
NONE
Stereo centers
0
Molfile

Marvin 01132100262D 15 14 0 0 0 0 999 V2000 5.3994 -1.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -1.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1102 -1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8295 -0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5445 -1.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 -2.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1144 -2.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 -0.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1061 0.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 -0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9744 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6894 -0.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9658 -1.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2544 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 -1.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 10 1 0 0 0 0 4 5 1 0 0 0 0 3 6 1 0 0 0 0 11 12 2 0 0 0 0 10 11 1 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 14 15 2 0 0 0 0 13 14 1 0 0 0 0 2 13 1 0 0 0 0 M END

References
115c1919-fae1-4888-b414-d09e9aa4bbd2, 41c1fea5-98ce-40a3-a25d-9ed44f503dce
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Data from openFDA, FDA's public API. FDA says not to rely on it to make decisions about medical care and to treat every result as unvalidated; confirm against FDA's own record and the product labeling. Not medical or legal advice.