Substances (GSRS)

2-METHOXYBENZYL ALCOHOL

Also: BENZENEMETHANOL, 2-METHOXY-, BENZYL ALCOHOL, O-METHOXY-, NSC-66558 +2

chemicalUNII 457NQ8NGCG
Open FDA's page for this record
Substance class
chemical
Definition type
PRIMARY
Definition level
COMPLETE
Uuid
228ee69f-f8cf-4e18-829a-48093ef685d2
Version
4
UNII
457NQ8NGCG
Codes
  1. Uuid
    cc8c10ef-2d35-4283-b92e-3b2a80f6ba7b
    Code
    612-16-8
    Type
    PRIMARY
    Url
    https://commonchemistry.cas.org/detail?cas_rn=612-16-8
    Code system
    CAS
    References
    85d64d39-bc88-4673-ae1f-4234206fad85, f7f76224-e48e-4dda-bc97-c1f7185e0349
  2. Uuid
    16255a53-f384-4b02-9fe9-61402341b961
    Code
    210-296-5
    Type
    PRIMARY
    Url
    https://echa.europa.eu/substance-information/-/substanceinfo/100.009.361
    Code system
    ECHA (EC/EINECS)
    References
    85d64d39-bc88-4673-ae1f-4234206fad85
  3. Uuid
    a1b1ffd7-aa34-4ca7-be3e-b288ea1f4490
    Code
    69154
    Type
    PRIMARY
    Url
    https://pubchem.ncbi.nlm.nih.gov/compound/69154
    Code system
    PUBCHEM
    References
    85d64d39-bc88-4673-ae1f-4234206fad85
  4. Uuid
    88da2e99-4b1d-3fb2-f688-2a93310f154d
    Code
    DTXSID4060606
    Type
    PRIMARY
    Url
    https://comptox.epa.gov/dashboard/chemical/details/DTXSID4060606
    Code system
    EPA CompTox
    References
    b0b2ee09-7416-6b31-b104-fa058a80cce9
  5. Uuid
    c8ffe7fc-cf59-492c-8692-92e7fe2c99e4
    Code
    457NQ8NGCG
    Type
    PRIMARY
    Code system
    FDA UNII
  6. Uuid
    ad7c205c-338f-e0ae-21f0-ce32608d1eac
    Code
    66558
    Type
    PRIMARY
    Url
    https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=66558
    Code system
    NSC
    References
    c8e20380-26ac-5c0c-388f-a132e56f4427
Names
  1. Uuid
    dbb0557e-e7ba-4f3b-94ac-8d7f9b5bb2be
    Name
    2-METHOXYBENZYL ALCOHOL
    StdName
    2-METHOXYBENZYL ALCOHOL
    Type
    sys
    Preferred
    false
    Display name
    true
    Languages
    en
    References
    231ae4dd-18a2-4d91-bcfd-39423a4c4368, ca338397-3f0d-4c25-8cac-40137b27737d
  2. Uuid
    764bbc28-1599-4999-b94c-517dfc869496
    Name
    BENZENEMETHANOL, 2-METHOXY-
    StdName
    BENZENEMETHANOL, 2-METHOXY-
    Type
    sys
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    231ae4dd-18a2-4d91-bcfd-39423a4c4368, ca338397-3f0d-4c25-8cac-40137b27737d
  3. Uuid
    375a837a-3b0a-4f74-8c2e-6345f0b79f81
    Name
    BENZYL ALCOHOL, O-METHOXY-
    StdName
    BENZYL ALCOHOL, O-METHOXY-
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    231ae4dd-18a2-4d91-bcfd-39423a4c4368, ca338397-3f0d-4c25-8cac-40137b27737d
  4. Uuid
    55cf0d97-c578-46bc-af85-728f1baa78d8
    Name
    NSC-66558
    StdName
    NSC-66558
    Type
    cd
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    231ae4dd-18a2-4d91-bcfd-39423a4c4368, ca338397-3f0d-4c25-8cac-40137b27737d
  5. Uuid
    ce29821f-96d3-46a3-be7d-d5fee02c44c4
    Name
    O-ANISALCOHOL
    StdName
    O-ANISALCOHOL
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    231ae4dd-18a2-4d91-bcfd-39423a4c4368, ca338397-3f0d-4c25-8cac-40137b27737d
  6. Uuid
    0d419bfb-c6c1-4ec8-bc03-a1e836d8ed9c
    Name
    O-METHOXYBENZYL ALCOHOL
    StdName
    O-METHOXYBENZYL ALCOHOL
    Type
    cn
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    231ae4dd-18a2-4d91-bcfd-39423a4c4368, ca338397-3f0d-4c25-8cac-40137b27737d
References
  1. Uuid
    231ae4dd-18a2-4d91-bcfd-39423a4c4368
    Citation
    STN
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN, PUBLIC_DOMAIN_RELEASE, AUTO_SELECTED
  2. Uuid
    ca338397-3f0d-4c25-8cac-40137b27737d
    Citation
    STN (SCIFINDER)
    Doc type
    STN (SCIFINDER)
    Public domain
    true
    Tags
    NOMEN
  3. Uuid
    85d64d39-bc88-4673-ae1f-4234206fad85
    Citation
    SRS CODE IMPORT
    Doc type
    SRS
    Public domain
    true
    Document date
    1493393927000
    Tags
    NOMEN
  4. Uuid
    4d595b87-85fe-42ab-aeb3-67a69b8fc6e1
    Citation
    SRS import [457NQ8NGCG]
    Url
    http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=457NQ8NGCG
    Doc type
    SRS
    Public domain
    true
    Document date
    1493393927000
    Tags
    NOMEN
  5. Uuid
    4af1f457-27b8-45fc-9003-91d9bfa6fc0b
    Citation
    CHEMID
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN
  6. Uuid
    b0b2ee09-7416-6b31-b104-fa058a80cce9
    Citation
    WEBSITE
    Url
    https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=612-16-8
    Doc type
    WEBSITE
    Public domain
    true
    Tags
    NOMEN, PUBLIC_DOMAIN_RELEASE
  7. Uuid
    f7f76224-e48e-4dda-bc97-c1f7185e0349
    Citation
    STN
    Doc type
    STN (SCIFINDER)
    Public domain
    true
  8. Uuid
    c8e20380-26ac-5c0c-388f-a132e56f4427
    Citation
    NCI
    Doc type
    NCI DRUG DICTIONARY
    Public domain
    true
Moieties
  1. Uuid
    72b2a63e-2447-4b60-ac6f-dd992daee759
    ID
    72b2a63e-2447-4b60-ac6f-dd992daee759
    Smiles
    COc1ccccc1CO
    Formula
    C8H10O2
    Atropisomerism
    No
    Charge
    0
    Count
    1
    Stereochemistry
    ACHIRAL
    Defined stereo
    0
    Ez centers
    0
    Molecular weight
    138.1641
    Optical activity
    NONE
    Stereo centers
    0
    Molfile

    Marvin 01132105572D 10 10 0 0 0 0 999 V2000 1.3263 -0.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1513 -0.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 -0.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1513 0.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 1.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3888 1.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8014 0.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3888 -0.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8014 -0.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6264 -0.9968 0.0000 O 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 8 3 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 M END

    Count amount
    Type
    MOL RATIO
    Average
    1
    Units
    MOL RATIO
    Uuid
    769472b5-a987-4614-ab9e-df3bbefb0bcc
Structure
ID
0e22b98d-4555-4214-965b-dc8878b29ec6
Smiles
COc1ccccc1CO
Formula
C8H10O2
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ACHIRAL
Defined stereo
0
Ez centers
0
Molecular weight
138.1641
Optical activity
NONE
Stereo centers
0
Molfile

Marvin 01132100582D 10 10 0 0 0 0 999 V2000 3.3888 -0.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 -0.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1513 0.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 1.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3888 1.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8014 0.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8014 -0.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6264 -0.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1513 -0.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 -0.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 6 2 0 0 0 0 7 8 1 0 0 0 0 1 7 1 0 0 0 0 9 10 1 0 0 0 0 2 9 1 0 0 0 0 M END

References
4af1f457-27b8-45fc-9003-91d9bfa6fc0b, 4d595b87-85fe-42ab-aeb3-67a69b8fc6e1
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