Alcohols and polyols
- (1)
- (55)
- (343)
- (39)
- (4)
- (8)
- (7)
- (55)
- (3)
- (7)
- (18)
- (1)
- (4)
- (156)
- (1)
- (64)
- (27)
- (14)
- (3)
- (1)
- (1)
- (10)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (30)
- (4)
- (20)
- (10)
- (2)
- (10)
- (4)
- (5)
- (395)
- (6)
- (102)
- (21)
- (50)
- (31)
- (62)
- (13)
- (14)
- (1)
- (2)
- (1)
- (25)
- (6)
- (4)
- (1)
- (6)
- (1)
- (464)
- (9)
- (46)
- (11)
- (46)
- (6)
- (1)
- (7)
- (12)
- (145)
- (116)
- (7)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (7)
- (14)
- (2)
- (1)
- (6)
- (5)
- (1)
- (12)
- (21)
- (5)
- (2)
- (2)
- (2)
- (16)
- (2)
- (30)
- (1)
- (4)
- (1)
- (2)
- (1)
- (20)
- (10)
- (4)
- (15)
- (1)
- (4)
- (6)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (28)
- (29)
- (7)
- (3)
- (5)
- (1)
- (36)
- (5)
- (4)
- (2)
- (5)
- (4)
- (17)
- (15)
- (4)
- (5)
- (1)
- (2)
- (5)
- (1)
- (4)
- (37)
- (4)
- (2)
- (6)
- (8)
- (2)
- (2)
- (8)
- (7)
- (7)
- (2)
- (1)
- (1)
- (26)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (1)
- (15)
- (12)
- (1)
- (2)
- (2)
- (7)
- (12)
- (1)
- (14)
- (24)
- (1)
- (8)
- (4)
- (1)
- (2)
- (1)
- (22)
- (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)
- (3)
- (1)
- (2)
- (11)
- (14)
- (7)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (10)
- (1)
- (2)
- (4)
- (4)
- (1)
- (3)
- (1)
- (3)
- (5)
- (1)
- (1)
- (2)
- (10)
- (2)
- (2)
- (3)
- (7)
- (1)
- (5)
- (4)
- (1)
- (2)
- (9)
- (4)
- (2)
- (12)
- (4)
- (1)
- (1)
- (5)
- (4)
- (10)
- (2)
- (5)
- (1)
- (1)
- (1)
- (10)
- (5)
- (1)
- (2)
- (2)
- (6)
- (14)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (4)
- (3)
- (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)
- (2)
- (8)
- (2)
- (3)
- (3)
- (1)
- (8)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (5)
- (12)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (7)
- (2)
- (1)
- (2)
- (1)
- (1)
- (5)
- (4)
- (3)
- (1)
- (1)
- (4)
- (6)
- (1)
- (1)
- (1)
- (5)
- (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)
- (2)
- (2)
- (1)
- (10)
- (4)
- (1)
- (9)
- (1)
- (8)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (5)
- (3)
- (4)
- (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)
- (1)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (12)
- (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)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (5)
- (5)
- (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)
- (4)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (7)
- (1)
- (18)
- (16)
- (1)
- (4)
- (2)
- (4)
- (60)
- (5)
- (2)
- (1)
- (1)
- (30)
- (2)
- (2)
- (11)
- (82)
- (12)
- (4)
- (1)
- (3)
- (7)
- (5)
- (1)
- (81)
- (3)
- (378)
- (4)
- (40)
- (21)
- (1)
- (19)
- (1)
- (21)
- (16)
- (1)
- (2)
- (21)
- (2)
- (2)
- (2)
- (1)
- (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)
- (72)
- (3)
- (5)
- (237)
- (4)
- (2)
- (2)
- (21)
- (279)
- (17)
- (1)
- (6)
- (278)
- (28)
- (2)
- (25)
- (2)
- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (48)
- (3)
- (418)
- (6)
- (3)
- (6)
- (5)
- (47)
- (6)
- (3)
- (1)
- (4)
- (21)
- (16)
- (2)
- (4)
- (11)
- (1)
- (8)
- (2)
- (733)
- (11)
- (3)
- (4)
- (2)
- (9)
- (1)
- (2)
- (2)
- (66)
- (2)
- (2)
- (18)
- (3)
- (4)
- (33)
- (2)
- (31)
- (39)
- (2)
- (3)
- (3)
- (3)
- (4)
- (11)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (7)
- (7)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (4)
- (3)
- (3)
- (6)
- (5)
- (6)
- (7)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (3)
- (4)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (9)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (7)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (4)
- (1)
- (11)
- (2)
- (2)
- (4)
- (6)
- (2)
- (4)
- (1)
- (1)
- (4)
- (8)
- (2)
- (3)
- (2)
- (13)
- (6)
- (2)
- (2)
- (14)
- (2)
- (3)
- (1)
- (2)
- (11)
- (1)
- (8)
- (2)
- (5)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (2)
- (12)
- (2)
- (12)
- (2)
- (2)
- (3)
- (4)
- (9)
- (3)
- (6)
- (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)
- (3)
- (3)
- (2)
- (2)
- (3)
- (5)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (7)
- (4)
- (5)
- (3)
- (6)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (8)
- (1)
- (1)
- (2)
- (2)
- (3)
- (6)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
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- (2)
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- (3)
- (3)
- (2)
- (3)
- (6)
- (3)
- (2)
- (5)
- (2)
- (1)
- (4)
- (1)
- (12)
- (2)
- (10)
- (2)
- (1)
- (12)
- (3)
- (3)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (3)
- (4)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (7)
- (4)
- (4)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (1)
- (2)
- (1)
- (3)
- (6)
- (1)
- (4)
- (1)
- (3)
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- (2)
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- (2)
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- (4)
- (1)
- (2)
- (2)
- (1)
- (4)
- (8)
- (3)
- (5)
- (2)
- (6)
- (4)
- (2)
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- (5)
- (6)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (1)
- (2)
- (3)
- (4)
- (7)
- (1)
- (1)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (5)
- (4)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (8)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
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- (3)
- (2)
- (1)
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- (3)
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Filtered Search Results
Methyl trans-4-Hydroxycyclohexanecarboxylate 98.0+%, TCI America™
CAS: 6125-57-1 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00729087,MFCD20441962,MFCD20441963 InChI Key: HYDYVXROZHFTGB-UHFFFAOYSA-N Synonym: trans-4-Hydroxycyclohexanecarboxylic Acid Methyl Ester PubChem CID: 87117 IUPAC Name: methyl 4-hydroxycyclohexane-1-carboxylate SMILES: COC(=O)C1CCC(O)CC1
| PubChem CID | 87117 |
|---|---|
| CAS | 6125-57-1 |
| Molecular Weight (g/mol) | 158.20 |
| MDL Number | MFCD00729087,MFCD20441962,MFCD20441963 |
| SMILES | COC(=O)C1CCC(O)CC1 |
| Synonym | trans-4-Hydroxycyclohexanecarboxylic Acid Methyl Ester |
| IUPAC Name | methyl 4-hydroxycyclohexane-1-carboxylate |
| InChI Key | HYDYVXROZHFTGB-UHFFFAOYSA-N |
| Molecular Formula | C8H14O3 |
cis-2-Butene-1,4-diol 94.0+%, TCI America™
CAS: 6117-80-2 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00002924,MFCD00063207 InChI Key: ORTVZLZNOYNASJ-UPHRSURJSA-N Synonym: cis-2-butene-1,4-diol,z-2-butene-1,4-diol,cis-butenediol,unii-za7vgu6scv,cis-1,4-dihydroxy-2-butene,z-but-2-ene-1,4-diol,2-butene-1,4-diol,2z-but-2-ene-1,4-diol,2-butene-1,4-diol, z,za7vgu6scv PubChem CID: 643790 IUPAC Name: (2Z)-but-2-ene-1,4-diol SMILES: OC\C=C/CO
| PubChem CID | 643790 |
|---|---|
| CAS | 6117-80-2 |
| Molecular Weight (g/mol) | 88.11 |
| MDL Number | MFCD00002924,MFCD00063207 |
| SMILES | OC\C=C/CO |
| Synonym | cis-2-butene-1,4-diol,z-2-butene-1,4-diol,cis-butenediol,unii-za7vgu6scv,cis-1,4-dihydroxy-2-butene,z-but-2-ene-1,4-diol,2-butene-1,4-diol,2z-but-2-ene-1,4-diol,2-butene-1,4-diol, z,za7vgu6scv |
| IUPAC Name | (2Z)-but-2-ene-1,4-diol |
| InChI Key | ORTVZLZNOYNASJ-UPHRSURJSA-N |
| Molecular Formula | C4H8O2 |
1-Methylcyclopentanol 98.0+%, TCI America™
CAS: 1462-03-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00001364 InChI Key: CAKWRXVKWGUISE-UHFFFAOYSA-N PubChem CID: 73830 IUPAC Name: 1-methylcyclopentan-1-ol SMILES: CC1(CCCC1)O
| PubChem CID | 73830 |
|---|---|
| CAS | 1462-03-9 |
| Molecular Weight (g/mol) | 100.161 |
| MDL Number | MFCD00001364 |
| SMILES | CC1(CCCC1)O |
| IUPAC Name | 1-methylcyclopentan-1-ol |
| InChI Key | CAKWRXVKWGUISE-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
Pentaerythritol 98.0+%, TCI America™
CAS: 115-77-5 Molecular Formula: C5H12O4 Molecular Weight (g/mol): 136.147 MDL Number: MFCD00004692 InChI Key: WXZMFSXDPGVJKK-UHFFFAOYSA-N Synonym: pentaerythritol,pentek,2,2-bis hydroxymethyl propane-1,3-diol,tetramethylolmethane,monopentaerythritol,auxinutril,maxinutril,monopentek,pentaerythrite,penetek PubChem CID: 8285 IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)CO)O
| PubChem CID | 8285 |
|---|---|
| CAS | 115-77-5 |
| Molecular Weight (g/mol) | 136.147 |
| MDL Number | MFCD00004692 |
| SMILES | C(C(CO)(CO)CO)O |
| Synonym | pentaerythritol,pentek,2,2-bis hydroxymethyl propane-1,3-diol,tetramethylolmethane,monopentaerythritol,auxinutril,maxinutril,monopentek,pentaerythrite,penetek |
| IUPAC Name | 2,2-bis(hydroxymethyl)propane-1,3-diol |
| InChI Key | WXZMFSXDPGVJKK-UHFFFAOYSA-N |
| Molecular Formula | C5H12O4 |
2-Acetamidoethanol 95.0+%, TCI America™
CAS: 142-26-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002836 InChI Key: PVCJKHHOXFKFRP-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl acetamide,n-acetylethanolamine,2-acetamidoethanol,acetamide, n-2-hydroxyethyl,acetylcolamine,2-acetylaminoethanol,acetamide mea,n-ethanolacetamide,n-acetyl-2-aminoethanol,hydroxyethyl acetamide PubChem CID: 8880 ChEBI: CHEBI:74687 IUPAC Name: N-(2-hydroxyethyl)acetamide SMILES: CC(=O)NCCO
| PubChem CID | 8880 |
|---|---|
| CAS | 142-26-7 |
| Molecular Weight (g/mol) | 103.121 |
| ChEBI | CHEBI:74687 |
| MDL Number | MFCD00002836 |
| SMILES | CC(=O)NCCO |
| Synonym | n-2-hydroxyethyl acetamide,n-acetylethanolamine,2-acetamidoethanol,acetamide, n-2-hydroxyethyl,acetylcolamine,2-acetylaminoethanol,acetamide mea,n-ethanolacetamide,n-acetyl-2-aminoethanol,hydroxyethyl acetamide |
| IUPAC Name | N-(2-hydroxyethyl)acetamide |
| InChI Key | PVCJKHHOXFKFRP-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO2 |
2-Methyl-2-hexanol 96.0+%, TCI America™
CAS: 625-23-0 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00004486 InChI Key: KRIMXCDMVRMCTC-UHFFFAOYSA-N Synonym: 2-methyl-2-hexanol,butyldimethylcarbinol,2-hexanol, 2-methyl,tert-heptyl alcohol,1,1-dimethyl-1-pentanol,tert-heptanol 9ci,methyl-2 hexanol-2,2-methyl-2-hexanoi,1-pentanol, dimethyl,2-methyl-2-hydroxyhexane PubChem CID: 12240 IUPAC Name: 2-methylhexan-2-ol SMILES: CCCCC(C)(C)O
| PubChem CID | 12240 |
|---|---|
| CAS | 625-23-0 |
| Molecular Weight (g/mol) | 116.204 |
| MDL Number | MFCD00004486 |
| SMILES | CCCCC(C)(C)O |
| Synonym | 2-methyl-2-hexanol,butyldimethylcarbinol,2-hexanol, 2-methyl,tert-heptyl alcohol,1,1-dimethyl-1-pentanol,tert-heptanol 9ci,methyl-2 hexanol-2,2-methyl-2-hexanoi,1-pentanol, dimethyl,2-methyl-2-hydroxyhexane |
| IUPAC Name | 2-methylhexan-2-ol |
| InChI Key | KRIMXCDMVRMCTC-UHFFFAOYSA-N |
| Molecular Formula | C7H16O |
2-Phenyl-1-propanol 98.0+%, TCI America™
CAS: 1123-85-9 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00004736 InChI Key: RNDNSYIPLPAXAZ-UHFFFAOYSA-N Synonym: 2-phenyl-1-propanol,hydratropic alcohol,hydratropyl alcohol,2-phenylpropanol-1,beta-methylphenethyl alcohol,2-phenylpropyl alcohol,1-propanol, 2-phenyl,1-hydroxy-2-phenylpropane,2-phenylpropanol,benzeneethanol, .beta.-methyl PubChem CID: 14295 IUPAC Name: 2-phenylpropan-1-ol SMILES: CC(CO)C1=CC=CC=C1
| PubChem CID | 14295 |
|---|---|
| CAS | 1123-85-9 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00004736 |
| SMILES | CC(CO)C1=CC=CC=C1 |
| Synonym | 2-phenyl-1-propanol,hydratropic alcohol,hydratropyl alcohol,2-phenylpropanol-1,beta-methylphenethyl alcohol,2-phenylpropyl alcohol,1-propanol, 2-phenyl,1-hydroxy-2-phenylpropane,2-phenylpropanol,benzeneethanol, .beta.-methyl |
| IUPAC Name | 2-phenylpropan-1-ol |
| InChI Key | RNDNSYIPLPAXAZ-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
(R)-4-(2-Hydroxyethyl)-2,2-diisopropyl-1,3-dioxolane 95.0+%, TCI America™
CAS: 1820574-15-9 Molecular Formula: C11H22O3 Molecular Weight (g/mol): 202.29 MDL Number: MFCD22041646 InChI Key: XFPZNMFFBDUEGH-UHFFFAOYNA-N Synonym: (R)-2-(2,2-Diisopropyl-1,3-dioxolan-4-yl)ethanol PubChem CID: 56973691 IUPAC Name: 2-[2,2-bis(propan-2-yl)-1,3-dioxolan-4-yl]ethan-1-ol SMILES: CC(C)C1(OCC(CCO)O1)C(C)C
| PubChem CID | 56973691 |
|---|---|
| CAS | 1820574-15-9 |
| Molecular Weight (g/mol) | 202.29 |
| MDL Number | MFCD22041646 |
| SMILES | CC(C)C1(OCC(CCO)O1)C(C)C |
| Synonym | (R)-2-(2,2-Diisopropyl-1,3-dioxolan-4-yl)ethanol |
| IUPAC Name | 2-[2,2-bis(propan-2-yl)-1,3-dioxolan-4-yl]ethan-1-ol |
| InChI Key | XFPZNMFFBDUEGH-UHFFFAOYNA-N |
| Molecular Formula | C11H22O3 |
Diacetin (contains Mono-, Tri-, Glycerol), TCI America™
CAS: 25395-31-7 Molecular Formula: C7H12O5 MDL Number: MFCD00008717 Synonym: glyceryl diacetate,1,2-diacetin,glycerol diacetate,1,2,3-propanetriol, diacetate,3-hydroxypropane-1,2-diyl diacetate,glycerol 1,2-diacetate,1,2-diacylglycerol,2,3-diacetin,1,2-diacetylglycerol,acetin, di
| CAS | 25395-31-7 |
|---|---|
| MDL Number | MFCD00008717 |
| Synonym | glyceryl diacetate,1,2-diacetin,glycerol diacetate,1,2,3-propanetriol, diacetate,3-hydroxypropane-1,2-diyl diacetate,glycerol 1,2-diacetate,1,2-diacylglycerol,2,3-diacetin,1,2-diacetylglycerol,acetin, di |
| Molecular Formula | C7H12O5 |
2-(2,6-Dichlorophenyl)ethanol 97.0+%, TCI America™
CAS: 30595-79-0 Molecular Formula: C8H8Cl2O Molecular Weight (g/mol): 191.05 MDL Number: MFCD00800674 InChI Key: ZBQPKQUIKJDGIX-UHFFFAOYSA-N Synonym: 2,6-dichlorophenethyl alcohol,2-2,6-dichlorophenyl ethanol,2,6-dichlorophenethylalcohol,2-2,6-dichlorophenyl ethan-1-ol,2,6-dichlorophenethanol,benzeneethanol, 2,6-dichloro,acmc-209hha,2,6-dichlorobenzeneethanol,ksc493m0h,benzeneethanol,2,6-dichloro PubChem CID: 2734100 IUPAC Name: 2-(2,6-dichlorophenyl)ethan-1-ol SMILES: OCCC1=C(Cl)C=CC=C1Cl
| PubChem CID | 2734100 |
|---|---|
| CAS | 30595-79-0 |
| Molecular Weight (g/mol) | 191.05 |
| MDL Number | MFCD00800674 |
| SMILES | OCCC1=C(Cl)C=CC=C1Cl |
| Synonym | 2,6-dichlorophenethyl alcohol,2-2,6-dichlorophenyl ethanol,2,6-dichlorophenethylalcohol,2-2,6-dichlorophenyl ethan-1-ol,2,6-dichlorophenethanol,benzeneethanol, 2,6-dichloro,acmc-209hha,2,6-dichlorobenzeneethanol,ksc493m0h,benzeneethanol,2,6-dichloro |
| IUPAC Name | 2-(2,6-dichlorophenyl)ethan-1-ol |
| InChI Key | ZBQPKQUIKJDGIX-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2O |
3,5-Dimethylcyclohexanol (mixture of isomers) 98.0+%, TCI America™
CAS: 5441-52-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00001447 InChI Key: WIYNOPYNRFPWNB-UHFFFAOYSA-N PubChem CID: 21584 IUPAC Name: 3,5-dimethylcyclohexan-1-ol SMILES: CC1CC(CC(C1)O)C
| PubChem CID | 21584 |
|---|---|
| CAS | 5441-52-1 |
| Molecular Weight (g/mol) | 128.215 |
| MDL Number | MFCD00001447 |
| SMILES | CC1CC(CC(C1)O)C |
| IUPAC Name | 3,5-dimethylcyclohexan-1-ol |
| InChI Key | WIYNOPYNRFPWNB-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |
2,3-Dimethyl-2-hexanol 99.0+%, TCI America™
CAS: 19550-03-9 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021806 InChI Key: BFKOEFFCVFMWPF-UHFFFAOYSA-N PubChem CID: 137270 IUPAC Name: 2,3-dimethylhexan-2-ol SMILES: CCCC(C)C(C)(C)O
| PubChem CID | 137270 |
|---|---|
| CAS | 19550-03-9 |
| Molecular Weight (g/mol) | 130.231 |
| MDL Number | MFCD00021806 |
| SMILES | CCCC(C)C(C)(C)O |
| IUPAC Name | 2,3-dimethylhexan-2-ol |
| InChI Key | BFKOEFFCVFMWPF-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
trans-4-Amylcyclohexanol 93.0+%, TCI America™
CAS: 77866-59-2 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.30 MDL Number: MFCD01017412,MFCD11114412 InChI Key: VHWGPISIUNUREA-UHFFFAOYSA-N Synonym: trans-4-Pentylcyclohexanol PubChem CID: 41076 IUPAC Name: 4-pentylcyclohexan-1-ol SMILES: CCCCCC1CCC(O)CC1
| PubChem CID | 41076 |
|---|---|
| CAS | 77866-59-2 |
| Molecular Weight (g/mol) | 170.30 |
| MDL Number | MFCD01017412,MFCD11114412 |
| SMILES | CCCCCC1CCC(O)CC1 |
| Synonym | trans-4-Pentylcyclohexanol |
| IUPAC Name | 4-pentylcyclohexan-1-ol |
| InChI Key | VHWGPISIUNUREA-UHFFFAOYSA-N |
| Molecular Formula | C11H22O |
4,6-Nonadecadiyn-1-ol 98.0+%, TCI America™
CAS: 1071447-01-2 Molecular Formula: C19H32O Molecular Weight (g/mol): 276.464 MDL Number: MFCD06797150 InChI Key: NQKQNTAHSMDCKX-UHFFFAOYSA-N PubChem CID: 44630413 IUPAC Name: nonadeca-4,6-diyn-1-ol SMILES: CCCCCCCCCCCCC#CC#CCCCO
| PubChem CID | 44630413 |
|---|---|
| CAS | 1071447-01-2 |
| Molecular Weight (g/mol) | 276.464 |
| MDL Number | MFCD06797150 |
| SMILES | CCCCCCCCCCCCC#CC#CCCCO |
| IUPAC Name | nonadeca-4,6-diyn-1-ol |
| InChI Key | NQKQNTAHSMDCKX-UHFFFAOYSA-N |
| Molecular Formula | C19H32O |
6-(Bromomethyl)-2-pyridinemethanol 98.0+%, TCI America™
CAS: 40054-01-1 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD01631297 InChI Key: JLYYQZROGJLCCS-UHFFFAOYSA-N Synonym: 2-(Bromomethyl)-6-(hydroxymethyl)pyridine PubChem CID: 10878213 IUPAC Name: [6-(bromomethyl)pyridin-2-yl]methanol SMILES: C1=CC(=NC(=C1)CBr)CO
| PubChem CID | 10878213 |
|---|---|
| CAS | 40054-01-1 |
| Molecular Weight (g/mol) | 202.051 |
| MDL Number | MFCD01631297 |
| SMILES | C1=CC(=NC(=C1)CBr)CO |
| Synonym | 2-(Bromomethyl)-6-(hydroxymethyl)pyridine |
| IUPAC Name | [6-(bromomethyl)pyridin-2-yl]methanol |
| InChI Key | JLYYQZROGJLCCS-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrNO |