2-Propyn-1-ol, 3-(trimethylsilyl)-
Also: 3-(Trimethylsilyl)-2-propyn-1-ol
Open FDA's page for this record- Substance class
- chemical
- Definition type
- PRIMARY
- Definition level
- COMPLETE
- Uuid
- f89f5abd-b541-43b2-9961-94d48662d835
- Version
- 5
- UNII
- 5EVQ5K9GK2
- Codes
- Uuid
- 4de32624-f80e-4796-9470-9e538cccc781
- Code
- 5EVQ5K9GK2
- Type
- PRIMARY
- Code system
- FDA UNII
- Uuid
- 76e4ba1f-08c0-4354-a5e6-85b0f5452037
- Code
- 5272-36-6
- Type
- PRIMARY
- Url
- https://commonchemistry.cas.org/detail?cas_rn=5272-36-6
- Code system
- CAS
- References
- d3c86833-2986-4275-956d-a0c5b9b1cfae, 08481ee9-adf2-4d74-b51e-3dc4abc1b911
- Uuid
- ad1deb78-3669-48ce-bc3f-cbe2ed168e70
- Code
- 226-094-5
- Type
- PRIMARY
- Url
- https://echa.europa.eu/substance-information/-/substanceinfo/100.023.722
- Code system
- ECHA (EC/EINECS)
- References
- d3c86833-2986-4275-956d-a0c5b9b1cfae
- Uuid
- 26bc062f-8a35-42e6-9d05-83cf91cabfb3
- Code
- 78930
- Type
- PRIMARY
- Url
- https://pubchem.ncbi.nlm.nih.gov/compound/78930
- Code system
- PUBCHEM
- References
- d3c86833-2986-4275-956d-a0c5b9b1cfae
- Uuid
- 6c161e55-2876-d969-17ce-051671cc400d
- Code
- DTXSID8063751
- Type
- PRIMARY
- Url
- https://comptox.epa.gov/dashboard/chemical/details/DTXSID8063751
- Code system
- EPA CompTox
- References
- d21809b9-edfd-34a4-4805-d8ee1ad3268f
- Names
- Uuid
- eff829af-0b80-43a9-9402-4fac44acdae0
- Name
- 2-Propyn-1-ol, 3-(trimethylsilyl)-
- StdName
- 2-PROPYN-1-OL, 3-(TRIMETHYLSILYL)-
- Type
- sys
- Preferred
- false
- Display name
- true
- Languages
- en
- References
- 46bb5f75-c723-4f6a-a9f5-2910eafe2da2, 3bb17b27-a74b-4b61-acb6-fa94d8bff327
- Uuid
- c34dc8a5-f7b4-4207-9b7a-20268987e417
- Name
- 3-(Trimethylsilyl)-2-propyn-1-ol
- StdName
- 3-(TRIMETHYLSILYL)-2-PROPYN-1-OL
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- 08481ee9-adf2-4d74-b51e-3dc4abc1b911
- References
- Uuid
- 3bb17b27-a74b-4b61-acb6-fa94d8bff327
- Citation
- CHEMID
- Doc type
- SRS
- Public domain
- true
- Tags
- NOMEN
- Uuid
- 46bb5f75-c723-4f6a-a9f5-2910eafe2da2
- Citation
- EPA
- Doc type
- EPA
- Public domain
- true
- Tags
- NOMEN
- Uuid
- d3c86833-2986-4275-956d-a0c5b9b1cfae
- Citation
- SRS CODE IMPORT
- Doc type
- SRS
- Public domain
- true
- Document date
- 1493393777000
- Tags
- NOMEN
- Uuid
- d21809b9-edfd-34a4-4805-d8ee1ad3268f
- Citation
- WEBSITE
- Url
- https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=5272-36-6
- Doc type
- WEBSITE
- Public domain
- true
- Tags
- NOMEN, PUBLIC_DOMAIN_RELEASE
- Uuid
- 08481ee9-adf2-4d74-b51e-3dc4abc1b911
- Citation
- STN
- Doc type
- STN (SCIFINDER)
- Public domain
- true
- Moieties
- Uuid
- b6a57029-fdfb-44e9-a758-3f69d8b4e9ba
- ID
- b6a57029-fdfb-44e9-a758-3f69d8b4e9ba
- Smiles
- C[Si](C)(C)C#CCO
- Formula
- C6H12OSi
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- ACHIRAL
- Defined stereo
- 0
- Ez centers
- 0
- Molecular weight
- 128.2445
- Optical activity
- NONE
- Stereo centers
- 0
- Molfile
Marvin 01132109272D 8 7 0 0 0 0 999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -0.7144 0.0000 O 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 M END
- Count amount
- Type
- MOL RATIO
- Average
- 1
- Units
- MOL RATIO
- Uuid
- 464fe3b3-0967-481f-a4cc-c445c5699975
- Structure
- ID
- 9f4447ac-dce1-473a-9d83-4b628f713312
- Smiles
- C[Si](C)(C)C#CCO
- Formula
- C6H12OSi
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- ACHIRAL
- Defined stereo
- 0
- Ez centers
- 0
- Molecular weight
- 128.2445
- Optical activity
- NONE
- Stereo centers
- 0
- Molfile
JSDraw210122321142D 8 7 0 0 0 0 0 V2000 19.7527 -8.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2669 -7.6959 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 20.8923 -6.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6416 -9.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7812 -7.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2954 -6.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8098 -6.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8913 -7.6959 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 M END
- References
- 3bb17b27-a74b-4b61-acb6-fa94d8bff327