Alcohols and polyols
- (1)
- (55)
- (353)
- (40)
- (4)
- (8)
- (7)
- (56)
- (3)
- (7)
- (18)
- (1)
- (4)
- (153)
- (65)
- (27)
- (14)
- (3)
- (1)
- (1)
- (10)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (2)
- (31)
- (4)
- (20)
- (10)
- (1)
- (10)
- (4)
- (6)
- (400)
- (5)
- (102)
- (21)
- (50)
- (31)
- (62)
- (13)
- (14)
- (1)
- (2)
- (1)
- (26)
- (6)
- (4)
- (1)
- (6)
- (1)
- (465)
- (9)
- (47)
- (11)
- (46)
- (6)
- (1)
- (7)
- (11)
- (147)
- (114)
- (7)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (8)
- (14)
- (2)
- (1)
- (6)
- (5)
- (1)
- (1)
- (12)
- (21)
- (1)
- (5)
- (2)
- (2)
- (2)
- (16)
- (2)
- (30)
- (2)
- (4)
- (1)
- (2)
- (21)
- (10)
- (4)
- (15)
- (1)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (28)
- (29)
- (7)
- (3)
- (5)
- (1)
- (38)
- (5)
- (4)
- (2)
- (5)
- (4)
- (17)
- (15)
- (4)
- (5)
- (2)
- (5)
- (4)
- (33)
- (4)
- (2)
- (6)
- (8)
- (2)
- (2)
- (8)
- (7)
- (7)
- (2)
- (1)
- (26)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (3)
- (2)
- (15)
- (12)
- (1)
- (3)
- (2)
- (7)
- (12)
- (1)
- (14)
- (24)
- (1)
- (8)
- (4)
- (1)
- (2)
- (1)
- (9)
- (2)
- (6)
- (5)
- (2)
- (1)
- (5)
- (3)
- (4)
- (24)
- (5)
- (3)
- (5)
- (14)
- (1)
- (1)
- (1)
- (11)
- (3)
- (2)
- (4)
- (11)
- (2)
- (7)
- (4)
- (1)
- (1)
- (3)
- (6)
- (11)
- (5)
- (4)
- (1)
- (2)
- (11)
- (14)
- (7)
- (2)
- (3)
- (1)
- (3)
- (2)
- (10)
- (1)
- (2)
- (4)
- (4)
- (3)
- (1)
- (3)
- (5)
- (1)
- (1)
- (2)
- (10)
- (2)
- (2)
- (3)
- (7)
- (1)
- (1)
- (5)
- (4)
- (1)
- (2)
- (11)
- (4)
- (2)
- (12)
- (4)
- (1)
- (1)
- (5)
- (3)
- (10)
- (2)
- (5)
- (1)
- (1)
- (1)
- (10)
- (6)
- (1)
- (2)
- (2)
- (6)
- (14)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (4)
- (3)
- (1)
- (1)
- (4)
- (5)
- (1)
- (4)
- (5)
- (9)
- (1)
- (5)
- (5)
- (2)
- (1)
- (1)
- (2)
- (5)
- (3)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (11)
- (9)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (10)
- (1)
- (1)
- (1)
- (2)
- (4)
- (11)
- (1)
- (2)
- (4)
- (20)
- (21)
- (1)
- (2)
- (8)
- (2)
- (3)
- (3)
- (8)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (5)
- (12)
- (10)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (1)
- (1)
- (7)
- (2)
- (1)
- (2)
- (1)
- (1)
- (5)
- (4)
- (3)
- (1)
- (1)
- (4)
- (6)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (14)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (4)
- (5)
- (1)
- (2)
- (2)
- (1)
- (10)
- (4)
- (1)
- (9)
- (1)
- (8)
- (1)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (5)
- (3)
- (5)
- (1)
- (1)
- (3)
- (2)
- (4)
- (1)
- (1)
- (1)
- (4)
- (1)
- (5)
- (1)
- (7)
- (1)
- (2)
- (1)
- (7)
- (1)
- (2)
- (1)
- (1)
- (6)
- (1)
- (1)
- (15)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (13)
- (4)
- (2)
- (1)
- (5)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (6)
- (1)
- (5)
- (3)
- (2)
- (1)
- (2)
- (1)
- (7)
- (2)
- (1)
- (1)
- (2)
- (7)
- (5)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (9)
- (2)
- (1)
- (4)
- (6)
- (9)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (3)
- (2)
- (4)
- (1)
- (3)
- (2)
- (7)
- (2)
- (18)
- (16)
- (1)
- (4)
- (2)
- (4)
- (60)
- (5)
- (2)
- (1)
- (1)
- (30)
- (2)
- (2)
- (11)
- (82)
- (12)
- (4)
- (1)
- (3)
- (7)
- (5)
- (1)
- (79)
- (3)
- (378)
- (4)
- (40)
- (21)
- (1)
- (19)
- (1)
- (21)
- (16)
- (1)
- (2)
- (23)
- (2)
- (2)
- (3)
- (67)
- (1)
- (1)
- (1)
- (4)
- (8)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (9)
- (6)
- (8)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (6)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (7)
- (4)
- (85)
- (1)
- (5)
- (66)
- (3)
- (5)
- (240)
- (4)
- (2)
- (2)
- (21)
- (285)
- (17)
- (1)
- (6)
- (277)
- (29)
- (2)
- (25)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (3)
- (2)
- (3)
- (48)
- (3)
- (418)
- (6)
- (3)
- (7)
- (5)
- (6)
- (3)
- (2)
- (4)
- (21)
- (2)
- (4)
- (11)
- (1)
- (8)
- (2)
- (710)
- (11)
- (3)
- (4)
- (2)
- (9)
- (1)
- (2)
- (2)
- (66)
- (2)
- (2)
- (3)
- (4)
- (33)
- (2)
- (32)
- (2)
- (2)
- (3)
- (3)
- (3)
- (11)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (8)
- (8)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (4)
- (3)
- (3)
- (6)
- (5)
- (6)
- (7)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (9)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (7)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (4)
- (1)
- (11)
- (2)
- (2)
- (1)
- (4)
- (6)
- (2)
- (4)
- (1)
- (1)
- (4)
- (8)
- (2)
- (1)
- (3)
- (2)
- (13)
- (6)
- (2)
- (2)
- (14)
- (2)
- (3)
- (1)
- (2)
- (11)
- (1)
- (8)
- (2)
- (5)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (11)
- (2)
- (12)
- (2)
- (2)
- (3)
- (4)
- (9)
- (3)
- (3)
- (5)
- (2)
- (7)
- (2)
- (3)
- (12)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (2)
- (11)
- (1)
- (3)
- (4)
- (1)
- (6)
- (4)
- (2)
- (4)
- (1)
- (2)
- (5)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (5)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (7)
- (4)
- (3)
- (6)
- (3)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (8)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (6)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (6)
- (3)
- (2)
- (5)
- (2)
- (4)
- (1)
- (12)
- (2)
- (10)
- (2)
- (1)
- (3)
- (3)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (3)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (7)
- (4)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (1)
- (3)
- (1)
- (3)
- (6)
- (1)
- (4)
- (3)
- (1)
- (2)
- (8)
- (2)
- (5)
- (4)
- (1)
- (2)
- (2)
- (1)
- (4)
- (3)
- (5)
- (2)
- (6)
- (4)
- (2)
- (2)
- (5)
- (6)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (1)
- (2)
- (3)
- (4)
- (1)
- (7)
- (1)
- (1)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (5)
- (4)
- (4)
- (1)
- (3)
- (4)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (7)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (6)
- (1)
- (6)
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- (2)
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- (2)
- (3)
- (13)
- (6)
- (5)
- (2)
- (1)
- (1)
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- (3)
- (1)
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- (1)
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- (1)
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- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
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- (1)
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Filtered Search Results
Hexaethylene Glycol Monomethyl Ether 97.0+%, TCI America™
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CAS: 23601-40-3 Molecular Formula: C13H28O7 Molecular Weight (g/mol): 296.36 MDL Number: MFCD00045996 InChI Key: FHHGCKHKTAJLOM-UHFFFAOYSA-N Synonym: mPEG6-Alcohol PubChem CID: 90207 ChEBI: CHEBI:44752 IUPAC Name: 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCOCCOCCO
| PubChem CID | 90207 |
|---|---|
| CAS | 23601-40-3 |
| Molecular Weight (g/mol) | 296.36 |
| ChEBI | CHEBI:44752 |
| MDL Number | MFCD00045996 |
| SMILES | COCCOCCOCCOCCOCCOCCO |
| Synonym | mPEG6-Alcohol |
| IUPAC Name | 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| InChI Key | FHHGCKHKTAJLOM-UHFFFAOYSA-N |
| Molecular Formula | C13H28O7 |
2,3-Dimethylcyclohexanol (mixture of isomers) 98.0+%, TCI America™
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CAS: 1502-24-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00001444 InChI Key: KMVFQKNNDPKWOX-UHFFFAOYSA-N PubChem CID: 102631 IUPAC Name: 2,3-dimethylcyclohexan-1-ol SMILES: CC1CCCC(C1C)O
| PubChem CID | 102631 |
|---|---|
| CAS | 1502-24-5 |
| Molecular Weight (g/mol) | 128.215 |
| MDL Number | MFCD00001444 |
| SMILES | CC1CCCC(C1C)O |
| IUPAC Name | 2,3-dimethylcyclohexan-1-ol |
| InChI Key | KMVFQKNNDPKWOX-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |
(S,S)-(-)-Hydrobenzoin 99.0+%, TCI America™
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CAS: 2325-10-2 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00064255 InChI Key: IHPDTPWNFBQHEB-KBPBESRZSA-N Synonym: s,s---hydrobenzoin,1s,2s-1,2-diphenylethane-1,2-diol,s,s-hydrobenzoin,s,s---1,2-diphenyl-1,2-ethanediol,hydrobenzoin,-,unii-wx45q7714b,1,2-ethanediol, 1,2-diphenyl-, 1s,2s,s,s-1,2-diphenylethylene glycol,1s,2s---1,2-diphenyl-1,2-ethanediol,isohydrobenzoin PubChem CID: 853020 IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
| PubChem CID | 853020 |
|---|---|
| CAS | 2325-10-2 |
| Molecular Weight (g/mol) | 214.26 |
| MDL Number | MFCD00064255 |
| SMILES | C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O |
| Synonym | s,s---hydrobenzoin,1s,2s-1,2-diphenylethane-1,2-diol,s,s-hydrobenzoin,s,s---1,2-diphenyl-1,2-ethanediol,hydrobenzoin,-,unii-wx45q7714b,1,2-ethanediol, 1,2-diphenyl-, 1s,2s,s,s-1,2-diphenylethylene glycol,1s,2s---1,2-diphenyl-1,2-ethanediol,isohydrobenzoin |
| IUPAC Name | (1S,2S)-1,2-diphenylethane-1,2-diol |
| InChI Key | IHPDTPWNFBQHEB-KBPBESRZSA-N |
| Molecular Formula | C14H14O2 |
(R,R)-(+)-Hydrobenzoin 99.0+%, TCI America™
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CAS: 52340-78-0 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00064254 InChI Key: IHPDTPWNFBQHEB-ZIAGYGMSSA-N Synonym: r,r-+-hydrobenzoin,1r,2r-1,2-diphenylethane-1,2-diol,r,r-hydrobenzoin,+-hydrobenzoin,unii-wv0i33nond,+-1r,2r-1,2-diphenylethane-1,2-diol,wv0i33nond,isohydrobenzoin,1,2-ethanediol, 1,2-diphenyl-, 1r,2r-rel,+-dihydrobenzoin PubChem CID: 853019 ChEBI: CHEBI:50014 IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
| PubChem CID | 853019 |
|---|---|
| CAS | 52340-78-0 |
| Molecular Weight (g/mol) | 214.264 |
| ChEBI | CHEBI:50014 |
| MDL Number | MFCD00064254 |
| SMILES | C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O |
| Synonym | r,r-+-hydrobenzoin,1r,2r-1,2-diphenylethane-1,2-diol,r,r-hydrobenzoin,+-hydrobenzoin,unii-wv0i33nond,+-1r,2r-1,2-diphenylethane-1,2-diol,wv0i33nond,isohydrobenzoin,1,2-ethanediol, 1,2-diphenyl-, 1r,2r-rel,+-dihydrobenzoin |
| IUPAC Name | (1R,2R)-1,2-diphenylethane-1,2-diol |
| InChI Key | IHPDTPWNFBQHEB-ZIAGYGMSSA-N |
| Molecular Formula | C14H14O2 |
2-Cyclohexylcyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 6531-86-8 Molecular Formula: C12H22O Molecular Weight (g/mol): 182.307 MDL Number: MFCD00021278 InChI Key: YTWWBKKPWACPPB-UHFFFAOYSA-N PubChem CID: 94327 IUPAC Name: 2-cyclohexylcyclohexan-1-ol SMILES: C1CCC(CC1)C2CCCCC2O
| PubChem CID | 94327 |
|---|---|
| CAS | 6531-86-8 |
| Molecular Weight (g/mol) | 182.307 |
| MDL Number | MFCD00021278 |
| SMILES | C1CCC(CC1)C2CCCCC2O |
| IUPAC Name | 2-cyclohexylcyclohexan-1-ol |
| InChI Key | YTWWBKKPWACPPB-UHFFFAOYSA-N |
| Molecular Formula | C12H22O |
4-Amino-2-methyl-1-butanol 98.0+%, TCI America™
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CAS: 44565-27-7 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD03093615 InChI Key: DUAXLVGFFDFSAG-UHFFFAOYNA-N PubChem CID: 10129911 IUPAC Name: 4-amino-2-methylbutan-1-ol SMILES: CC(CO)CCN
| PubChem CID | 10129911 |
|---|---|
| CAS | 44565-27-7 |
| Molecular Weight (g/mol) | 103.17 |
| MDL Number | MFCD03093615 |
| SMILES | CC(CO)CCN |
| IUPAC Name | 4-amino-2-methylbutan-1-ol |
| InChI Key | DUAXLVGFFDFSAG-UHFFFAOYNA-N |
| Molecular Formula | C5H13NO |
trans-4-tert-Butylcyclohexanol 95.0+%, TCI America™
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CAS: 21862-63-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00064952 InChI Key: CCOQPGVQAWPUPE-UHFFFAOYSA-N PubChem CID: 7391 IUPAC Name: 4-tert-butylcyclohexan-1-ol SMILES: CC(C)(C)C1CCC(CC1)O
| PubChem CID | 7391 |
|---|---|
| CAS | 21862-63-5 |
| Molecular Weight (g/mol) | 156.269 |
| MDL Number | MFCD00064952 |
| SMILES | CC(C)(C)C1CCC(CC1)O |
| IUPAC Name | 4-tert-butylcyclohexan-1-ol |
| InChI Key | CCOQPGVQAWPUPE-UHFFFAOYSA-N |
| Molecular Formula | C10H20O |
12-Bromo-1-dodecanol 98.0+%, TCI America™
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CAS: 3344-77-2 Molecular Formula: C12H25BrO Molecular Weight (g/mol): 265.24 MDL Number: MFCD00004754 InChI Key: ASIDMJNTHJYVQJ-UHFFFAOYSA-N PubChem CID: 137895 IUPAC Name: 12-bromododecan-1-ol SMILES: OCCCCCCCCCCCCBr
| PubChem CID | 137895 |
|---|---|
| CAS | 3344-77-2 |
| Molecular Weight (g/mol) | 265.24 |
| MDL Number | MFCD00004754 |
| SMILES | OCCCCCCCCCCCCBr |
| IUPAC Name | 12-bromododecan-1-ol |
| InChI Key | ASIDMJNTHJYVQJ-UHFFFAOYSA-N |
| Molecular Formula | C12H25BrO |
2-Methoxy-1-naphthalenemethanol 98.0+%, TCI America™
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CAS: 40696-22-8 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD00274224 InChI Key: VBHARLNUEDIKQD-UHFFFAOYSA-N PubChem CID: 2733640 IUPAC Name: (2-methoxynaphthalen-1-yl)methanol SMILES: COC1=C(C2=CC=CC=C2C=C1)CO
| PubChem CID | 2733640 |
|---|---|
| CAS | 40696-22-8 |
| Molecular Weight (g/mol) | 188.226 |
| MDL Number | MFCD00274224 |
| SMILES | COC1=C(C2=CC=CC=C2C=C1)CO |
| IUPAC Name | (2-methoxynaphthalen-1-yl)methanol |
| InChI Key | VBHARLNUEDIKQD-UHFFFAOYSA-N |
| Molecular Formula | C12H12O2 |
Pentaerythritol Distearate (so called) 95.0+%, TCI America™
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CAS: 13081-97-5 Molecular Formula: C41H80O6 Molecular Weight (g/mol): 669.085 MDL Number: MFCD00059225 InChI Key: FSEJJKIPRNUIFL-UHFFFAOYSA-N PubChem CID: 61575 IUPAC Name: [2,2-bis(hydroxymethyl)-3-octadecanoyloxypropyl] octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)(CO)COC(=O)CCCCCCCCCCCCCCCCC
| PubChem CID | 61575 |
|---|---|
| CAS | 13081-97-5 |
| Molecular Weight (g/mol) | 669.085 |
| MDL Number | MFCD00059225 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(CO)(CO)COC(=O)CCCCCCCCCCCCCCCCC |
| IUPAC Name | [2,2-bis(hydroxymethyl)-3-octadecanoyloxypropyl] octadecanoate |
| InChI Key | FSEJJKIPRNUIFL-UHFFFAOYSA-N |
| Molecular Formula | C41H80O6 |
trans-4-Ethylcyclohexanol 96.0+%, TCI America™
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CAS: 19781-62-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00070694 InChI Key: RVTKUJWGFBADIN-UHFFFAOYSA-N PubChem CID: 78293 IUPAC Name: 4-ethylcyclohexan-1-ol SMILES: CCC1CCC(CC1)O
| PubChem CID | 78293 |
|---|---|
| CAS | 19781-62-5 |
| Molecular Weight (g/mol) | 128.215 |
| MDL Number | MFCD00070694 |
| SMILES | CCC1CCC(CC1)O |
| IUPAC Name | 4-ethylcyclohexan-1-ol |
| InChI Key | RVTKUJWGFBADIN-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |
3-Pyridinepropanol 98.0+%, TCI America™
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CAS: 2859-67-8 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00006414 InChI Key: ZUGAIMFLQLPTKB-UHFFFAOYSA-N Synonym: 3-(3-Hydroxypropyl)pyridine, 3-(3-Pyridyl)propanol PubChem CID: 17861 IUPAC Name: 3-pyridin-3-ylpropan-1-ol SMILES: C1=CC(=CN=C1)CCCO
| PubChem CID | 17861 |
|---|---|
| CAS | 2859-67-8 |
| Molecular Weight (g/mol) | 137.182 |
| MDL Number | MFCD00006414 |
| SMILES | C1=CC(=CN=C1)CCCO |
| Synonym | 3-(3-Hydroxypropyl)pyridine, 3-(3-Pyridyl)propanol |
| IUPAC Name | 3-pyridin-3-ylpropan-1-ol |
| InChI Key | ZUGAIMFLQLPTKB-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
3-Chloro-2,2-dimethyl-1-propanol 98.0+%, TCI America™
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CAS: 13401-56-4 Molecular Formula: C5H11ClO Molecular Weight (g/mol): 122.592 MDL Number: MFCD00004684 InChI Key: CAZPRAORHCOIHC-UHFFFAOYSA-N PubChem CID: 83407 IUPAC Name: 3-chloro-2,2-dimethylpropan-1-ol SMILES: CC(C)(CO)CCl
| PubChem CID | 83407 |
|---|---|
| CAS | 13401-56-4 |
| Molecular Weight (g/mol) | 122.592 |
| MDL Number | MFCD00004684 |
| SMILES | CC(C)(CO)CCl |
| IUPAC Name | 3-chloro-2,2-dimethylpropan-1-ol |
| InChI Key | CAZPRAORHCOIHC-UHFFFAOYSA-N |
| Molecular Formula | C5H11ClO |
2-Methyl-2-propyl-1,3-propanediol 98.0+%, TCI America™
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CAS: 78-26-2 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD00004696 InChI Key: JVZZUPJFERSVRN-UHFFFAOYSA-N Synonym: 2-methyl-2-propyl-1,3-propanediol,2,2-bis hydroxymethyl pentane,1,3-propanediol, 2-methyl-2-propyl,2-methyl-2-n-propyl-1,3-propanediol,unii-ylm5kru0p4,2,2-dimethylolpentane,ylm5kru0p4,2-methyl-2-propyl-propane-1,3-diol,carisoprodol impurity c,acmc-1basp PubChem CID: 66220 IUPAC Name: 2-methyl-2-propylpropane-1,3-diol SMILES: CCCC(C)(CO)CO
| PubChem CID | 66220 |
|---|---|
| CAS | 78-26-2 |
| Molecular Weight (g/mol) | 132.20 |
| MDL Number | MFCD00004696 |
| SMILES | CCCC(C)(CO)CO |
| Synonym | 2-methyl-2-propyl-1,3-propanediol,2,2-bis hydroxymethyl pentane,1,3-propanediol, 2-methyl-2-propyl,2-methyl-2-n-propyl-1,3-propanediol,unii-ylm5kru0p4,2,2-dimethylolpentane,ylm5kru0p4,2-methyl-2-propyl-propane-1,3-diol,carisoprodol impurity c,acmc-1basp |
| IUPAC Name | 2-methyl-2-propylpropane-1,3-diol |
| InChI Key | JVZZUPJFERSVRN-UHFFFAOYSA-N |
| Molecular Formula | C7H16O2 |
Octaethylene Glycol 96.0+%, TCI America™
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CAS: 5117-19-1 Molecular Formula: C16H34O9 Molecular Weight (g/mol): 370.439 MDL Number: MFCD00698694 InChI Key: GLZWNFNQMJAZGY-UHFFFAOYSA-N PubChem CID: 78798 ChEBI: CHEBI:44794 IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCOCCOCCOCCO)O
| PubChem CID | 78798 |
|---|---|
| CAS | 5117-19-1 |
| Molecular Weight (g/mol) | 370.439 |
| ChEBI | CHEBI:44794 |
| MDL Number | MFCD00698694 |
| SMILES | C(COCCOCCOCCOCCOCCOCCOCCO)O |
| IUPAC Name | 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| InChI Key | GLZWNFNQMJAZGY-UHFFFAOYSA-N |
| Molecular Formula | C16H34O9 |