(±)-4-SEC-BUTYLPHENOL
Also: 1-HYDROXY-4-SEC-BUTYLBENZENE, 4-(1-METHYLPROPYL)PHENOL, 4-(BUTAN-2-YL)PHENOL +4
Open FDA's page for this record- Substance class
- chemical
- Definition type
- PRIMARY
- Definition level
- COMPLETE
- Uuid
- 28ca3e9b-3a17-400f-b797-671899a1e388
- Version
- 4
- UNII
- WU4KME5B3X
- Codes
- Uuid
- 4182435d-fa80-4212-b013-92f9d3206b00
- Code
- 99-71-8
- Type
- PRIMARY
- Url
- https://commonchemistry.cas.org/detail?cas_rn=99-71-8
- Code system
- CAS
- References
- e40d0093-0943-4b9b-be98-39b35514d7b7, 75c071bc-5c02-4c3c-8cdc-aab073d938c2
- Uuid
- bca4e1a1-6700-42f0-8621-992a2f8a09e1
- Code
- 202-781-5
- Type
- PRIMARY
- Url
- https://echa.europa.eu/substance-information/-/substanceinfo/100.002.528
- Code system
- ECHA (EC/EINECS)
- References
- e40d0093-0943-4b9b-be98-39b35514d7b7
- Uuid
- 77497fed-6402-443e-a07e-551ad4efa03c
- Code
- 7453
- Type
- PRIMARY
- Url
- https://pubchem.ncbi.nlm.nih.gov/compound/7453
- Code system
- PUBCHEM
- References
- e40d0093-0943-4b9b-be98-39b35514d7b7
- Uuid
- e63f2c12-719e-b1af-4b9d-27fded49a7e6
- Code
- DTXSID7022332
- Type
- PRIMARY
- Url
- https://comptox.epa.gov/dashboard/chemical/details/DTXSID7022332
- Code system
- EPA CompTox
- References
- d11d5077-01e1-5b08-8405-548f30dfa595
- Uuid
- 16eeb218-9e22-44aa-8277-44c101f6ebd5
- Code
- WU4KME5B3X
- Type
- PRIMARY
- Code system
- FDA UNII
- Uuid
- 44e04ea9-ce92-382d-7661-8b8aa2ad4bbf
- Code
- 2210
- Type
- PRIMARY
- Url
- https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=2210
- Code system
- NSC
- References
- f6547850-f934-a85d-5969-34ae46fd22f5
- Names
- Uuid
- cc18e86d-17b1-43db-b40b-9a35813a10f9
- Name
- (±)-4-SEC-BUTYLPHENOL
- StdName
- (+/-)-4-SEC-BUTYLPHENOL
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- 3bd3b565-2282-4139-9410-a9d3676259e1, c1aedcad-3a6d-4131-90cf-eded3513fd4d
- Uuid
- 5b09000d-9127-4b5d-b654-58f749e50d5d
- Name
- 1-HYDROXY-4-SEC-BUTYLBENZENE
- StdName
- 1-HYDROXY-4-SEC-BUTYLBENZENE
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- 8819b35e-40e8-49e9-b0dc-8429924853b3, 3bd3b565-2282-4139-9410-a9d3676259e1
- Uuid
- fd12f3eb-20f3-4f51-972f-155a702027dd
- Name
- 4-(1-METHYLPROPYL)PHENOL
- StdName
- 4-(1-METHYLPROPYL)PHENOL
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- 8819b35e-40e8-49e9-b0dc-8429924853b3, 3bd3b565-2282-4139-9410-a9d3676259e1
- Uuid
- b489bee3-7483-45db-8057-ad75b0c8c50a
- Name
- 4-(BUTAN-2-YL)PHENOL
- StdName
- 4-(BUTAN-2-YL)PHENOL
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- 8819b35e-40e8-49e9-b0dc-8429924853b3, 3bd3b565-2282-4139-9410-a9d3676259e1
- Uuid
- 2cf61c1a-f714-44a7-b9a6-e3392d839a44
- Name
- 4-SEC-BUTYLPHENOL
- StdName
- 4-SEC-BUTYLPHENOL
- Type
- sys
- Preferred
- false
- Display name
- true
- Languages
- en
- References
- 8819b35e-40e8-49e9-b0dc-8429924853b3, 3bd3b565-2282-4139-9410-a9d3676259e1
- Uuid
- f56e91b4-c3e7-42a1-b554-c312946817ff
- Name
- NSC-2210
- StdName
- NSC-2210
- Type
- cd
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- e0c3e3ac-56bb-41bf-b2f1-47926f798011, 3bd3b565-2282-4139-9410-a9d3676259e1
- Uuid
- 4047cba7-814e-42ab-857b-2932dc5f27cc
- Name
- P-SEC-BUTYLPHENOL
- StdName
- P-SEC-BUTYLPHENOL
- Type
- cn
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- 8819b35e-40e8-49e9-b0dc-8429924853b3, 3bd3b565-2282-4139-9410-a9d3676259e1
- Uuid
- f276dab4-67af-49b7-856f-17b5d215e5af
- Name
- PHENOL, 4- (1-METHYLPROPYL)-
- StdName
- PHENOL, 4- (1-METHYLPROPYL)-
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- 8819b35e-40e8-49e9-b0dc-8429924853b3, 3bd3b565-2282-4139-9410-a9d3676259e1
- References
- Uuid
- 8819b35e-40e8-49e9-b0dc-8429924853b3
- Citation
- CHEMSPIDER
- Doc type
- SRS
- Public domain
- true
- Tags
- NOMEN, PUBLIC_DOMAIN_RELEASE, AUTO_SELECTED
- Uuid
- 3bd3b565-2282-4139-9410-a9d3676259e1
- Citation
- CHEMSPIDER
- Doc type
- CHEMSPIDER
- Public domain
- true
- Tags
- NOMEN
- Uuid
- e0c3e3ac-56bb-41bf-b2f1-47926f798011
- Citation
- CHEMID
- Doc type
- SRS
- Public domain
- true
- Tags
- NOMEN
- Uuid
- c1aedcad-3a6d-4131-90cf-eded3513fd4d
- Citation
- STN
- Doc type
- SRS
- Public domain
- true
- Tags
- NOMEN
- Uuid
- e40d0093-0943-4b9b-be98-39b35514d7b7
- Citation
- SRS CODE IMPORT
- Doc type
- SRS
- Public domain
- true
- Document date
- 1493391415000
- Tags
- NOMEN
- Uuid
- e5533daa-8a1b-4d54-97d0-d4b12af63b2b
- Citation
- CFSAN FAP 3B3734
- Doc type
- CFR
- Public domain
- true
- Tags
- NOMEN
- Uuid
- cc6650c0-1ff8-4f9d-9dc0-6813cf052a9e
- Citation
- SRS import [WU4KME5B3X]
- Url
- http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=WU4KME5B3X
- Doc type
- SRS
- Public domain
- true
- Document date
- 1493391415000
- Tags
- NOMEN
- Uuid
- d11d5077-01e1-5b08-8405-548f30dfa595
- Citation
- WEBSITE
- Url
- https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=99-71-8
- Doc type
- WEBSITE
- Public domain
- true
- Tags
- NOMEN, PUBLIC_DOMAIN_RELEASE
- Uuid
- 75c071bc-5c02-4c3c-8cdc-aab073d938c2
- Citation
- STN
- Doc type
- STN (SCIFINDER)
- Public domain
- true
- Uuid
- f6547850-f934-a85d-5969-34ae46fd22f5
- Citation
- NCI
- Doc type
- NCI DRUG DICTIONARY
- Public domain
- true
- Moieties
- Uuid
- 263363d9-3092-47d5-9ca9-3c0bd03886a9
- ID
- 263363d9-3092-47d5-9ca9-3c0bd03886a9
- Smiles
- CCC(C)c1ccc(cc1)O
- Formula
- C10H14O
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- RACEMIC
- Defined stereo
- 0
- Ez centers
- 0
- Molecular weight
- 150.2179
- Optical activity
- ( + / - )
- Stereo centers
- 1
- Molfile
Marvin 01132102072D 11 11 0 0 0 0 999 V2000 8.6850 -4.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9705 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 3 0 0 7.2560 -5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9705 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9705 -8.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9705 -8.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -6.7875 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 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 8 1 0 0 0 0 10 8 2 0 0 0 0 11 10 1 0 0 0 0 M END
- Count amount
- Type
- MOL RATIO
- Average
- 1
- Units
- MOL RATIO
- Uuid
- 2e42bacf-6999-4a65-baaf-d21bde95399b
- Structure
- ID
- 0ab64f05-3647-4e0f-b99b-8b2a44058ab9
- Smiles
- CCC(C)c1ccc(cc1)O
- Formula
- C10H14O
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- RACEMIC
- Defined stereo
- 0
- Ez centers
- 0
- Molecular weight
- 150.2179
- Optical activity
- ( + / - )
- Stereo centers
- 1
- Molfile
Marvin 01132100492D 11 11 0 0 0 0 999 V2000 7.9705 -8.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9705 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9705 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -4.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9705 -8.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 M END
- References
- cc6650c0-1ff8-4f9d-9dc0-6813cf052a9e, 8819b35e-40e8-49e9-b0dc-8429924853b3