1,1-Diethoxyundecane
Also: Undecanal diethyl acetal, Undecane, 1,1-diethoxy-
Open FDA's page for this record- Substance class
- chemical
- Definition type
- PRIMARY
- Definition level
- COMPLETE
- Uuid
- e53ab5ef-ee2e-4a49-ab8a-e46c9ccdb163
- Version
- 5
- UNII
- T7TFX52AM8
- Codes
- Uuid
- d0baced4-7ee5-4142-bcb8-450f91b1aae3
- Code
- 53405-97-3
- Type
- PRIMARY
- Url
- https://commonchemistry.cas.org/detail?cas_rn=53405-97-3
- Code system
- CAS
- References
- f18bfedc-3725-49f8-b06a-c0145ef65215, a1f47d61-19e6-4ce9-ae4c-17a92c6fe9e3
- Uuid
- d504df54-3713-4d3f-b4c7-99838b83d63c
- Code
- 258-539-4
- Type
- PRIMARY
- Url
- https://echa.europa.eu/substance-information/-/substanceinfo/100.053.201
- Code system
- ECHA (EC/EINECS)
- References
- f18bfedc-3725-49f8-b06a-c0145ef65215
- Uuid
- 1f93404b-65ef-45ff-8550-2c13c2b1e2b5
- Code
- 104486
- Type
- PRIMARY
- Url
- https://pubchem.ncbi.nlm.nih.gov/compound/104486
- Code system
- PUBCHEM
- References
- f18bfedc-3725-49f8-b06a-c0145ef65215
- Uuid
- db356784-b540-34e2-d474-fa53e222b2ed
- Code
- DTXSID6068850
- Type
- PRIMARY
- Url
- https://comptox.epa.gov/dashboard/chemical/details/DTXSID6068850
- Code system
- EPA CompTox
- References
- ddd60983-f391-17b7-2fc6-a3c3eb72834e
- Uuid
- f53f4fd0-f72e-4d7c-b7e3-689fca32b2ae
- Code
- T7TFX52AM8
- Type
- PRIMARY
- Code system
- FDA UNII
- Names
- Uuid
- 554f2af9-22bb-48d1-98fc-0da3600aed50
- Name
- 1,1-Diethoxyundecane
- StdName
- 1,1-DIETHOXYUNDECANE
- Type
- sys
- Preferred
- false
- Display name
- true
- Languages
- en
- References
- 2817e235-5c72-4b6f-b19f-e7ea542e590e, 5669c5ff-2144-447f-9343-3430195f6ae7
- Uuid
- d6aad946-fb9a-4e32-a649-670916e0cdd4
- Name
- Undecanal diethyl acetal
- StdName
- UNDECANAL DIETHYL ACETAL
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- 2817e235-5c72-4b6f-b19f-e7ea542e590e, 5669c5ff-2144-447f-9343-3430195f6ae7
- Uuid
- 4a630e7c-1f45-45ac-9c3f-20f41bcde28b
- Name
- Undecane, 1,1-diethoxy-
- StdName
- UNDECANE, 1,1-DIETHOXY-
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- 2817e235-5c72-4b6f-b19f-e7ea542e590e, 5669c5ff-2144-447f-9343-3430195f6ae7
- References
- Uuid
- f18bfedc-3725-49f8-b06a-c0145ef65215
- Citation
- SRS CODE IMPORT
- Doc type
- SRS
- Public domain
- true
- Document date
- 1493392721000
- Tags
- NOMEN
- Uuid
- 2817e235-5c72-4b6f-b19f-e7ea542e590e
- Citation
- STN
- Doc type
- SRS
- Public domain
- true
- Tags
- NOMEN
- Uuid
- 5669c5ff-2144-447f-9343-3430195f6ae7
- Citation
- STN (SCIFINDER)
- Doc type
- STN (SCIFINDER)
- Public domain
- true
- Tags
- NOMEN
- Uuid
- ddd60983-f391-17b7-2fc6-a3c3eb72834e
- Citation
- WEBSITE
- Url
- https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=53405-97-3
- Doc type
- WEBSITE
- Public domain
- true
- Tags
- NOMEN, PUBLIC_DOMAIN_RELEASE
- Uuid
- a1f47d61-19e6-4ce9-ae4c-17a92c6fe9e3
- Citation
- STN
- Doc type
- STN (SCIFINDER)
- Public domain
- true
- Moieties
- Uuid
- 6ad26730-bdbe-47a1-8fa1-cdb41db92188
- ID
- 6ad26730-bdbe-47a1-8fa1-cdb41db92188
- Smiles
- CCCCCCCCCCC(OCC)OCC
- Formula
- C15H32O2
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- ACHIRAL
- Defined stereo
- 0
- Ez centers
- 0
- Molecular weight
- 244.414
- Optical activity
- NONE
- Stereo centers
- 0
- Molfile
Marvin 01132105332D 17 16 0 0 0 0 999 V2000 13.5559 -7.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8414 -7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 -7.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4125 -7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -7.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9836 -7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2691 -7.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5546 -7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8402 -7.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4112 -7.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6968 -7.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9823 -7.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2679 -7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4112 -6.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -5.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8402 -6.3806 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 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 M END
- Count amount
- Type
- MOL RATIO
- Average
- 1
- Units
- MOL RATIO
- Uuid
- c6daad0a-596b-4cbf-b5cc-9c59bca61651
- Structure
- ID
- b7ad6977-0e84-4b6e-9558-dc82c1e15cf0
- Smiles
- CCCCCCCCCCC(OCC)OCC
- Formula
- C15H32O2
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- ACHIRAL
- Defined stereo
- 0
- Ez centers
- 0
- Molecular weight
- 244.414
- Optical activity
- NONE
- Stereo centers
- 0
- Molfile
JSDraw210182300162D 17 16 0 0 0 0 0 V2000 31.9361 -6.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7229 -7.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2670 -7.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0536 -8.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5978 -7.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3845 -8.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9287 -7.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7153 -8.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2595 -8.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0462 -9.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5904 -8.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3476 -7.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8917 -6.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6491 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3770 -9.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9211 -9.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7079 -10.2177 0.0000 C 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 1 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 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 M END
- References
- 2817e235-5c72-4b6f-b19f-e7ea542e590e