Substances (GSRS)

1,3,5-TRIMETHYLBENZENE

Also: 2,4,6-TRIMETHYLBENZENE, MESITYLENE, MESITYLENE [HSDB] +4

chemicalUNII 887L18KQ6X
Open FDA's page for this record
Substance class
chemical
Definition type
PRIMARY
Definition level
COMPLETE
Uuid
a599e6d9-4237-4966-beac-ebb115e4c594
Version
7
UNII
887L18KQ6X
Codes
  1. Uuid
    e3101be2-9bc6-4aa9-bde1-6c811d8cbed5
    Code
    7947
    Type
    PRIMARY
    Url
    https://pubchem.ncbi.nlm.nih.gov/compound/7947
    Code system
    PUBCHEM
    References
    a4ecaa8c-03c6-43c3-a113-6fceaab86206
  2. Uuid
    c6af5730-02f6-415d-9b7f-fc72d3ad4738
    Code
    108-67-8
    Type
    PRIMARY
    Url
    https://commonchemistry.cas.org/detail?cas_rn=108-67-8
    Code system
    CAS
    References
    a4ecaa8c-03c6-43c3-a113-6fceaab86206, 905a97c0-494b-478d-b722-e8b5c195a2cf
  3. Uuid
    8d0f9eb5-599b-4e54-9df4-7d3e24ab6c02
    Code
    C010219
    Type
    PRIMARY
    Url
    http://www.ncbi.nlm.nih.gov/mesh/67010219
    Code system
    MESH
    References
    a4ecaa8c-03c6-43c3-a113-6fceaab86206
  4. Uuid
    5c3656c2-f051-4507-9e4a-0cd747a31452
    Code
    MESITYLENE
    Type
    PRIMARY
    Url
    https://en.wikipedia.org/wiki/Mesitylene
    Code system
    WIKIPEDIA
    References
    a4ecaa8c-03c6-43c3-a113-6fceaab86206
  5. Uuid
    a531d9c0-dcc6-4674-ad16-1b9730be27e6
    Code
    203-604-4
    Type
    PRIMARY
    Url
    https://echa.europa.eu/substance-information/-/substanceinfo/100.003.278
    Code system
    ECHA (EC/EINECS)
    References
    a4ecaa8c-03c6-43c3-a113-6fceaab86206
  6. Uuid
    12cf9f7f-5e57-4db1-964b-58ce8d453012
    Code
    m7247
    Comments
    Merck Index
    Type
    PRIMARY
    Url
    https://merckindex.rsc.org/monographs/m7247?q=authorize
    Code system
    MERCK INDEX
    References
    a4ecaa8c-03c6-43c3-a113-6fceaab86206
  7. Uuid
    a2f48c65-976c-6b1b-eb87-ef68029b331e
    Code
    92
    Type
    PRIMARY
    Url
    https://pubchem.ncbi.nlm.nih.gov/source/hsdb/92
    Code system
    HSDB
    References
    ae09f020-5ec6-2c60-6a83-d609b9adc572
  8. Uuid
    18befd5e-0d79-f289-d603-c4384b04f34c
    Code
    DTXSID6026797
    Type
    PRIMARY
    Url
    https://comptox.epa.gov/dashboard/chemical/details/DTXSID6026797
    Code system
    EPA CompTox
    References
    afef8307-2197-62e8-1c5d-47b16f0c4e1d
  9. Uuid
    8d2b6274-f96b-4303-8efe-a883f1db3f12
    Code
    887L18KQ6X
    Type
    PRIMARY
    Code system
    FDA UNII
  10. Uuid
    4dd8e9a8-ebf3-a1fb-3e55-9a24a876e93c
    Code
    34833
    Type
    PRIMARY
    Url
    https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:34833
    Code system
    CHEBI
    References
    c603fe2c-4a10-ac8d-54a5-82f94288debc
  11. Uuid
    55677503-86ca-7ffe-6306-cea4483d04c0
    Code
    9273
    Type
    PRIMARY
    Url
    https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=9273
    Code system
    NSC
    References
    63330378-1559-eef0-5b65-6c74d403d9f7
Names
  1. Uuid
    a383641a-0a87-41f1-a4d2-c88d397b544a
    Name
    1,3,5-TRIMETHYLBENZENE
    StdName
    1,3,5-TRIMETHYLBENZENE
    Type
    sys
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    5bb1b899-2830-4d1c-b0e3-b72ecdc8a3f0, 8672babb-8c74-46e8-adb6-d074e4b5f71e
  2. Uuid
    4d8b0ba4-3539-4b61-bfc8-f013fd5199cf
    Name
    2,4,6-TRIMETHYLBENZENE
    StdName
    2,4,6-TRIMETHYLBENZENE
    Type
    sys
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    5bb1b899-2830-4d1c-b0e3-b72ecdc8a3f0, 66933041-e200-4e41-aad3-ad90793196c9
  3. Uuid
    dce74091-d8f9-41eb-9702-1f28a4b3651b
    Name
    MESITYLENE
    StdName
    MESITYLENE
    Type
    of
    Preferred
    false
    Display name
    true
    Languages
    en
    References
    d73d962b-beff-4932-aebc-4b3484fa8318, fc99b9db-1609-4117-8fd0-092279f7cae7, 5bb1b899-2830-4d1c-b0e3-b72ecdc8a3f0, 8672babb-8c74-46e8-adb6-d074e4b5f71e, 3e4447b5-662b-43df-ae07-11183fe92527, 4d1cd464-6410-4360-b792-05be77211e21, 6ed30405-bff9-4bb5-951d-c9afd7f99107, 42143e62-e673-436c-a9ce-0f53069e93f5
    Domains
    cosmetic
    Name orgs
    1. Uuid
      ddb72f58-eded-483c-8198-2fd37281fcbf
      Name org
      INCI
  4. Uuid
    b31144fe-dea4-4c0e-8928-791529848453
    Name
    MESITYLENE [HSDB]
    StdName
    MESITYLENE [HSDB]
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    d73d962b-beff-4932-aebc-4b3484fa8318, 5bb1b899-2830-4d1c-b0e3-b72ecdc8a3f0
  5. Uuid
    aeb81d96-18e8-40fa-8423-24910283610d
    Name
    MESITYLENE [MI]
    StdName
    MESITYLENE [MI]
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    5bb1b899-2830-4d1c-b0e3-b72ecdc8a3f0, 42143e62-e673-436c-a9ce-0f53069e93f5
  6. Uuid
    12fb263d-939b-4640-8a32-0b0dad690d49
    Name
    NSC-9273
    StdName
    NSC-9273
    Type
    cd
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    5bb1b899-2830-4d1c-b0e3-b72ecdc8a3f0, 666f4b25-f649-40ca-82c1-6c995684325a
  7. Uuid
    65ec68b1-9a14-4148-ad16-15054a855058
    Name
    SYM-TRIMETHYLBENZENE
    StdName
    SYM-TRIMETHYLBENZENE
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    5bb1b899-2830-4d1c-b0e3-b72ecdc8a3f0, 8672babb-8c74-46e8-adb6-d074e4b5f71e
  8. Uuid
    73fa4ea2-4e37-4272-94e0-02ee70560d96
    Name
    TRIMETHYLBENZENE, 1,3,5-
    StdName
    TRIMETHYLBENZENE, 1,3,5-
    Type
    sys
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    81ac03d5-aefb-4b27-afe1-c5cf293709d0
References
  1. Uuid
    81ac03d5-aefb-4b27-afe1-c5cf293709d0
    Citation
    ICSAS BATCH 2010
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN, PUBLIC_DOMAIN_RELEASE, AUTO_SELECTED
  2. Uuid
    42143e62-e673-436c-a9ce-0f53069e93f5
    Citation
    MERCK INDEX
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN
  3. Uuid
    5bb1b899-2830-4d1c-b0e3-b72ecdc8a3f0
    Citation
    MERCK INDEX
    Doc type
    MERCK INDEX
    Public domain
    true
    Tags
    NOMEN
  4. Uuid
    8672babb-8c74-46e8-adb6-d074e4b5f71e
    Citation
    merck
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN
  5. Uuid
    d73d962b-beff-4932-aebc-4b3484fa8318
    Citation
    HSDB
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN
  6. Uuid
    fc99b9db-1609-4117-8fd0-092279f7cae7
    Citation
    PCPC
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN
  7. Uuid
    66933041-e200-4e41-aad3-ad90793196c9
    Citation
    STN
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN
  8. Uuid
    666f4b25-f649-40ca-82c1-6c995684325a
    Citation
    CHEMID
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN
  9. Uuid
    a4ecaa8c-03c6-43c3-a113-6fceaab86206
    Citation
    SRS CODE IMPORT
    Doc type
    SRS
    Public domain
    true
    Document date
    1493390929000
    Tags
    NOMEN
  10. Uuid
    4c94492f-74df-4273-b058-580c79b157a4
    Citation
    SRS import [887L18KQ6X]
    Url
    http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=887L18KQ6X
    Doc type
    SRS
    Public domain
    true
    Document date
    1493390929000
    Tags
    NOMEN
  11. Uuid
    9b94ef8c-5917-424c-b1a7-01a9c9a80db8
    Citation
    CHEMID 2010
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN
  12. Uuid
    4d1cd464-6410-4360-b792-05be77211e21
    Citation
    MESITYLENE [MI]
    Doc type
    SRS_LOCATOR
    Public domain
    true
  13. +7 more not shown
Moieties
  1. Uuid
    4ce650da-7e73-41f0-bdae-dcc0e5a8f454
    ID
    4ce650da-7e73-41f0-bdae-dcc0e5a8f454
    Smiles
    Cc1cc(C)cc(C)c1
    Formula
    C9H12
    Atropisomerism
    No
    Charge
    0
    Count
    1
    Stereochemistry
    ACHIRAL
    Defined stereo
    0
    Ez centers
    0
    Molecular weight
    120.1919
    Optical activity
    NONE
    Stereo centers
    0
    Molfile

    Marvin 01132104012D 9 9 0 0 0 0 999 V2000 6.9220 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -4.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 -5.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 -5.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3276 -6.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8991 -6.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1848 -5.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4612 -6.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1848 -5.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 3 1 0 0 0 0 9 2 2 0 0 0 0 4 3 2 0 0 0 0 4 5 1 0 0 0 0 6 4 1 0 0 0 0 7 6 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 M END

    Count amount
    Type
    MOL RATIO
    Average
    1
    Units
    MOL RATIO
    Uuid
    93944c65-2505-402a-b4b7-1abaaedf7f9c
Structure
ID
f7ae3b44-d78e-4006-bf19-f3829088a512
Smiles
Cc1cc(C)cc(C)c1
Formula
C9H12
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ACHIRAL
Defined stereo
0
Ez centers
0
Molecular weight
120.1919
Optical activity
NONE
Stereo centers
0
Molfile

Marvin 01132112502D 9 9 0 0 0 0 999 V2000 6.1848 -5.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8991 -6.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 -5.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 -5.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -4.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1848 -5.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3276 -6.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4612 -6.3199 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 2 0 0 0 0 5 4 1 0 0 0 0 6 5 2 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 3 8 1 0 0 0 0 1 9 1 0 0 0 0 M END

References
9b94ef8c-5917-424c-b1a7-01a9c9a80db8, 4c94492f-74df-4273-b058-580c79b157a4
Wholesale access for licensed clinicians.

Free to join: your NPI is checked against the federal registry at signup, then wholesale pricing and the professional shelves open.

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.