Substances (GSRS)

EMPILAN P7108

Also: PEG/PPG-300/55 COPOLYMER, PEG/PPG-300/55 COPOLYMER (BLOCK)

polymerUNII 5Z46X21X7I
Open FDA's page for this record
Substance class
polymer
Definition type
PRIMARY
Definition level
INCOMPLETE
Uuid
643f2154-be29-41ed-acc4-27f26ac74010
Version
6
UNII
5Z46X21X7I
Polymer
Uuid
ffa63f07-6b8b-4d38-bc7b-1ccf9976a3ab
Classification
Uuid
eaf1bb8e-c81d-4e99-b6b4-4857a1aac169
Polymer class
COPOLYMER
Polymer geometry
LINEAR
Polymer subclass
BLOCK
Monomers
  1. Uuid
    1ed5bb55-4838-43f6-84a8-934262948fd8
    Type
    MONOMER
    Defining
    false
    Amount
    Uuid
    4f4f6420-14b1-4041-b1a6-61aa02fd6bc8
    Type
    MOLE RATIO
    Average
    55
    Monomer substance
    Uuid
    f50de621-ebdc-41c8-ac9b-bc948af498d7
    Refuuid
    fa076cc4-0e8d-4b65-aef5-cf1e95e2659e
    Name
    PROPYLENE OXIDE
    Linking ID
    Y4Y7NYD4BK
    Ref pname
    PROPYLENE OXIDE
    Substance class
    reference
    UNII
    Y4Y7NYD4BK
  2. Uuid
    03bb2591-5c99-45df-af60-8c7654e01a3d
    Type
    MONOMER
    Defining
    false
    Amount
    Uuid
    75da4e83-b3a3-497e-b1fe-f5e5e6d6045a
    Type
    MOLE RATIO
    Average
    300
    Monomer substance
    Uuid
    fe2fcce9-15a5-41cd-8376-8ffc3290bb02
    Refuuid
    5753e233-3266-499e-9c8f-1024eb5452dd
    Name
    ETHYLENE OXIDE
    Linking ID
    JJH7GNN18P
    Ref pname
    ETHYLENE OXIDE
    Substance class
    reference
    UNII
    JJH7GNN18P
References
2448c993-f0e4-4806-ad3c-948b217a6b48, a626e110-7db0-4020-a828-d8be92a1cf4d
Display structure
ID
1c832dc8-e455-49b4-a47f-9e9de536d6c6
Atropisomerism
No
Charge
0
Count
1
Hash
OQNWUUGFAWNUME_UHFFFAOYSA_N
Defined stereo
0
Ez centers
0
Molecular weight
164.1998
Optical activity
( + / - )
Stereo centers
1
Molfile

Marvin 01132100412D 12 11 0 0 0 0 999 V2000 3.1025 -3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0624 -4.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7714 -3.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4913 -4.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 -3.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 -4.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -4.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4913 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -4.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9136 -3.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 -4.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 4 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 M STY 3 1 SRU 2 SRU 3 SRU M SCN 1 1 HT M SAL 1 3 1 10 11 M SDI 1 4 1.4936 -4.6917 1.4936 -3.5483 M SDI 1 4 3.5225 -3.5483 3.5225 -4.6917 M SCN 1 2 HT M SAL 2 4 2 3 4 9 M SDI 2 4 3.6424 -5.5974 3.6424 -3.5294 M SDI 2 4 5.9113 -3.5294 5.9113 -5.5974 M SCN 1 3 HT M SAL 3 3 5 6 7 M SDI 3 4 6.0204 -4.7535 6.0204 -3.4915 M SDI 3 4 8.0491 -3.4915 8.0491 -4.7535 M END

Idealized structure
ID
07f1f2dd-6e0d-44d3-a2ae-da51813b6d43
Atropisomerism
No
Charge
0
Count
1
Hash
OQNWUUGFAWNUME_UHFFFAOYSA_N
Defined stereo
0
Ez centers
0
Molecular weight
164.1998
Optical activity
( + / - )
Stereo centers
1
Molfile

Marvin 01132100412D 12 11 0 0 0 0 999 V2000 3.1025 -3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0624 -4.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7714 -3.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4913 -4.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 -3.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 -4.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -4.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4913 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -4.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9136 -3.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 -4.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 4 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 M STY 3 1 SRU 2 SRU 3 SRU M SCN 1 1 HT M SAL 1 3 1 10 11 M SDI 1 4 1.4936 -4.6917 1.4936 -3.5483 M SDI 1 4 3.5225 -3.5483 3.5225 -4.6917 M SCN 1 2 HT M SAL 2 4 2 3 4 9 M SDI 2 4 3.6424 -5.5974 3.6424 -3.5294 M SDI 2 4 5.9113 -3.5294 5.9113 -5.5974 M SCN 1 3 HT M SAL 3 3 5 6 7 M SDI 3 4 6.0204 -4.7535 6.0204 -3.4915 M SDI 3 4 8.0491 -3.4915 8.0491 -4.7535 M END

Codes
  1. Uuid
    2a7e6480-6df8-b8ec-7a14-73533ffe4325
    Code
    691397-13-4
    Type
    GENERIC (FAMILY)
    Url
    https://commonchemistry.cas.org/detail?cas_rn=691397-13-4
    Code system
    CAS
    References
    b77029ee-17fa-4a92-9d78-b8a55d1ed65b, 21be6151-440d-4da8-999e-a18986db95f7
  2. Uuid
    6dd1a5a2-72e5-4285-b6e1-2ad3a04a98c9
    Code
    5Z46X21X7I
    Type
    PRIMARY
    Code system
    FDA UNII
Notes
  1. Note
    This is an incomplete polymer record. A more detailed definition may be available soon.
References
  1. Uuid
    a8f47789-0c73-44a3-a559-a04a49819eb5
    Citation
    STN
    Doc type
    STN (SCIFINDER)
    Public domain
    true
  2. Uuid
    21be6151-440d-4da8-999e-a18986db95f7
    Citation
    STN
    Doc type
    STN (SCIFINDER)
    Public domain
    true
  3. Uuid
    d72d5826-acfe-4704-8a9f-cbd33f88d76f
    Citation
    PCPC
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN, PUBLIC_DOMAIN_RELEASE, AUTO_SELECTED
  4. Uuid
    16f64b49-e20e-4671-a96d-95ab77d8f53f
    Citation
    PERSONAL CARE PRODUCTS COUNCIL
    Doc type
    PERSONAL CARE PRODUCTS COUNCIL
    Public domain
    true
    Tags
    NOMEN
  5. Uuid
    c10761dc-b555-4b00-b950-54d960767bd0
    Citation
    FDA_SRS
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN
  6. Uuid
    b77029ee-17fa-4a92-9d78-b8a55d1ed65b
    Citation
    SRS CODE IMPORT
    Doc type
    SRS
    Public domain
    true
    Document date
    1493392739000
    Tags
    NOMEN
  7. Uuid
    2448c993-f0e4-4806-ad3c-948b217a6b48
    Citation
    SRS import [5Z46X21X7I]
    Url
    http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=5Z46X21X7I
    Doc type
    SRS
    Public domain
    true
    Document date
    1493392739000
    Tags
    NOMEN
  8. Uuid
    a626e110-7db0-4020-a828-d8be92a1cf4d
    Citation
    PCPC-DB
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN
  9. Uuid
    8891da6f-bce2-4e03-a386-5db428c4335c
    Citation
    PEG/PPG-300/55 COPOLYMER [INCI]
    Doc type
    SRS_LOCATOR
    Public domain
    true
Names
  1. Uuid
    095edde3-46f6-473d-9a9d-2a038b832a04
    Name
    EMPILAN P7108
    StdName
    EMPILAN P7108
    Type
    bn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    16f64b49-e20e-4671-a96d-95ab77d8f53f, d72d5826-acfe-4704-8a9f-cbd33f88d76f
  2. Uuid
    e0a244a5-acf1-452e-a27b-afe1141858ff
    Name
    PEG/PPG-300/55 COPOLYMER
    StdName
    PEG/PPG-300/55 COPOLYMER
    Type
    of
    Preferred
    false
    Display name
    true
    Languages
    en
    References
    16f64b49-e20e-4671-a96d-95ab77d8f53f, d72d5826-acfe-4704-8a9f-cbd33f88d76f, 8891da6f-bce2-4e03-a386-5db428c4335c
    Domains
    cosmetic
    Name orgs
    1. Uuid
      19bc69f3-01e4-4568-bd2d-23aae57a5bd7
      Name org
      INCI
  3. Uuid
    55f0f6cc-ba9f-4608-bc7b-11d736d4a99b
    Name
    PEG/PPG-300/55 COPOLYMER (BLOCK)
    StdName
    PEG/PPG-300/55 COPOLYMER (BLOCK)
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    16f64b49-e20e-4671-a96d-95ab77d8f53f, c10761dc-b555-4b00-b950-54d960767bd0
Properties
  1. Uuid
    7990d02a-0f01-456b-af2a-6be19ead6623
    Name
    MOL_WEIGHT:CALCULATED
    Type
    amount
    Defining
    false
    Property type
    CHEMICAL
    Value
    Uuid
    7b1d3ec5-7104-44b2-a848-2f5266675954
    Type
    CALCULATED
    Average
    16390
    Units
    Da
Modifications
Uuid
3911eef5-9362-4ab8-aebf-0b762f059007
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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.