Substances (GSRS)

NIKKOL BO-106

Also: OLETH-106, POLYETHYLENE GLYCOL (106) OLEYL ETHER, POLYOXYETHYLENE (106) OLEYL ETHER

polymerUNII OI8P4PFR24
Open FDA's page for this record
Substance class
polymer
Definition type
PRIMARY
Definition level
INCOMPLETE
Uuid
3e50857b-cfcd-45c5-8e67-1a23840ca65f
Version
4
UNII
OI8P4PFR24
Polymer
Uuid
6b62b94a-791c-4756-ab00-0055cfd9f930
Classification
Uuid
cf1b36ff-d51a-4f1f-864f-e620b9c1d760
Polymer class
HOMOPOLYMER
Polymer geometry
LINEAR
Monomers
  1. Uuid
    f450e727-56af-4826-a3dc-6bd36ef14ffe
    Type
    MONOMER
    Defining
    false
    Amount
    Uuid
    70c65130-4f4e-4e5a-863b-ef2d0de55889
    Type
    MOLE PERCENT
    Average
    106
    Units
    MOLE PERCENT
    Monomer substance
    Uuid
    5ad96ba4-0638-46d0-9c0f-6b3baeb17cda
    Refuuid
    5753e233-3266-499e-9c8f-1024eb5452dd
    Name
    ETHYLENE OXIDE
    Linking ID
    JJH7GNN18P
    Ref pname
    ETHYLENE OXIDE
    Substance class
    reference
    UNII
    JJH7GNN18P
References
8182c29b-c1f7-4c12-93c5-d7ea82e6d6b1, 4413f446-bff6-46a1-8759-4ed6a0e85ccb
Display structure
ID
c11a8c8c-3f14-4141-904b-bee7daf11a55
Atropisomerism
No
Charge
0
Count
1
Hash
KWVPFECTOKLOBL_KTKRTIGZSA_N
Defined stereo
0
Ez centers
1
Molecular weight
312.5312
Optical activity
NONE
Stereo centers
0
Molfile

Marvin 01132107392D 22 21 0 0 0 0 999 V2000 1.7125 -3.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7052 -3.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1344 -3.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8445 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5591 -3.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2691 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9837 -3.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6983 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5228 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2328 -3.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9474 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -3.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3721 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0867 -3.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7967 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5113 -3.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2259 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2924 -3.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 -3.7568 0.0000 O 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 1 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 M STY 1 1 SRU M SCN 1 1 HT M SAL 1 3 1 20 21 M SDI 1 4 -0.1276 -4.1815 -0.1276 -2.9201 M SDI 1 4 2.1325 -2.9201 2.1325 -4.1815 M END

Idealized structure
ID
93a95ee4-05d3-45a0-9c37-9ba864740085
Atropisomerism
No
Charge
0
Count
1
Hash
KWVPFECTOKLOBL_KTKRTIGZSA_N
Defined stereo
0
Ez centers
1
Molecular weight
312.5312
Optical activity
NONE
Stereo centers
0
Molfile

Marvin 01132107392D 22 21 0 0 0 0 999 V2000 1.7125 -3.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7052 -3.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1344 -3.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8445 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5591 -3.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2691 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9837 -3.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6983 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5228 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2328 -3.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9474 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -3.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3721 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0867 -3.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7967 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5113 -3.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2259 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2924 -3.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 -3.7568 0.0000 O 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 1 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 M STY 1 1 SRU M SCN 1 1 HT M SAL 1 3 1 20 21 M SDI 1 4 -0.1276 -4.1815 -0.1276 -2.9201 M SDI 1 4 2.1325 -2.9201 2.1325 -4.1815 M END

Codes
  1. Uuid
    646b7187-d5a0-7af0-d2ab-11302008a65b
    Code
    9004-98-2
    Type
    GENERIC (FAMILY)
    Url
    https://commonchemistry.cas.org/detail?cas_rn=9004-98-2
    Code system
    CAS
    References
    29ce8248-3ad9-402a-a50a-f21605420ce0, 10511fef-116e-4885-b742-413d320dfa0d
  2. Uuid
    0f1dcb05-d485-4e71-8f05-ea4b02b00696
    Code
    OI8P4PFR24
    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
    8182c29b-c1f7-4c12-93c5-d7ea82e6d6b1
    Citation
    PCPC-DB
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN, PUBLIC_DOMAIN_RELEASE, AUTO_SELECTED
  2. Uuid
    709412cc-dbe3-4fb6-b70a-f78dbf4a0b37
    Citation
    PERSONAL CARE PRODUCTS COUNCIL
    Doc type
    PERSONAL CARE PRODUCTS COUNCIL
    Public domain
    true
    Tags
    NOMEN
  3. Uuid
    29ce8248-3ad9-402a-a50a-f21605420ce0
    Citation
    SRS CODE IMPORT
    Doc type
    SRS
    Public domain
    true
    Document date
    1493391635000
    Tags
    NOMEN
  4. Uuid
    4413f446-bff6-46a1-8759-4ed6a0e85ccb
    Citation
    SRS import [OI8P4PFR24]
    Url
    http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=OI8P4PFR24
    Doc type
    SRS
    Public domain
    true
    Document date
    1493391635000
    Tags
    NOMEN
  5. Uuid
    f8d2964b-af08-44c9-9609-c163131fc5fb
    Citation
    OLETH-106 [INCI]
    Doc type
    SRS_LOCATOR
    Public domain
    true
  6. Uuid
    10511fef-116e-4885-b742-413d320dfa0d
    Citation
    STN
    Doc type
    STN (SCIFINDER)
    Public domain
    true
Names
  1. Uuid
    5f1b2d73-7c59-43a8-b071-6cf7fce366ca
    Name
    NIKKOL BO-106
    StdName
    NIKKOL BO-106
    Type
    bn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    8182c29b-c1f7-4c12-93c5-d7ea82e6d6b1, 709412cc-dbe3-4fb6-b70a-f78dbf4a0b37
  2. Uuid
    317ae390-dfc0-47a8-bea1-d44a7c587005
    Name
    OLETH-106
    StdName
    OLETH-106
    Type
    of
    Preferred
    false
    Display name
    true
    Languages
    en
    References
    8182c29b-c1f7-4c12-93c5-d7ea82e6d6b1, 709412cc-dbe3-4fb6-b70a-f78dbf4a0b37, f8d2964b-af08-44c9-9609-c163131fc5fb
    Domains
    cosmetic
    Name orgs
    1. Uuid
      1abcebf0-c5ff-40bc-8b95-b1990802fd28
      Name org
      INCI
  3. Uuid
    ac3c9b3d-25a3-4cf0-af24-d8d35e4bfc9e
    Name
    POLYETHYLENE GLYCOL (106) OLEYL ETHER
    StdName
    POLYETHYLENE GLYCOL (106) OLEYL ETHER
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    8182c29b-c1f7-4c12-93c5-d7ea82e6d6b1, 709412cc-dbe3-4fb6-b70a-f78dbf4a0b37
  4. Uuid
    403de30f-6298-44e5-a90d-d815640f514a
    Name
    POLYOXYETHYLENE (106) OLEYL ETHER
    StdName
    POLYOXYETHYLENE (106) OLEYL ETHER
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    8182c29b-c1f7-4c12-93c5-d7ea82e6d6b1, 709412cc-dbe3-4fb6-b70a-f78dbf4a0b37
Properties
  1. Uuid
    06e8f648-4bcb-4f8d-b3e0-2241daa0bc89
    Name
    MOL_WEIGHT:CALCULATED
    Type
    amount
    Defining
    false
    Property type
    CHEMICAL
    Value
    Uuid
    7389a0f3-1622-4842-885d-e084de26a8b7
    Type
    CALCULATED
    Average
    5938
    Units
    Da
Modifications
Uuid
9ea2768e-0f30-47cb-bade-d5cb4d4a9e2e
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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.