Alcohols and polyols
- (1)
- (55)
- (347)
- (39)
- (4)
- (8)
- (7)
- (55)
- (3)
- (7)
- (18)
- (1)
- (4)
- (153)
- (1)
- (65)
- (27)
- (14)
- (3)
- (1)
- (1)
- (10)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (2)
- (30)
- (4)
- (20)
- (10)
- (2)
- (10)
- (4)
- (5)
- (395)
- (6)
- (102)
- (21)
- (50)
- (31)
- (61)
- (13)
- (14)
- (1)
- (2)
- (1)
- (26)
- (6)
- (4)
- (1)
- (6)
- (1)
- (462)
- (9)
- (46)
- (11)
- (45)
- (6)
- (1)
- (7)
- (10)
- (145)
- (113)
- (6)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (7)
- (14)
- (2)
- (1)
- (6)
- (5)
- (1)
- (12)
- (21)
- (5)
- (2)
- (2)
- (2)
- (16)
- (2)
- (30)
- (2)
- (4)
- (1)
- (2)
- (20)
- (10)
- (4)
- (15)
- (1)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (28)
- (29)
- (7)
- (3)
- (5)
- (1)
- (36)
- (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)
- (1)
- (15)
- (12)
- (1)
- (2)
- (2)
- (7)
- (12)
- (1)
- (14)
- (24)
- (1)
- (8)
- (4)
- (1)
- (2)
- (1)
- (17)
- (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)
- (2)
- (10)
- (1)
- (2)
- (4)
- (4)
- (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)
- (3)
- (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)
- (1)
- (2)
- (8)
- (2)
- (3)
- (3)
- (8)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (5)
- (12)
- (9)
- (1)
- (2)
- (1)
- (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)
- (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)
- (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)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (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)
- (27)
- (2)
- (1)
- (2)
- (1)
- (4)
- (3)
- (2)
- (4)
- (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)
- (81)
- (3)
- (378)
- (4)
- (40)
- (21)
- (1)
- (19)
- (1)
- (21)
- (16)
- (1)
- (2)
- (20)
- (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)
- (72)
- (3)
- (5)
- (237)
- (4)
- (2)
- (2)
- (21)
- (279)
- (17)
- (1)
- (6)
- (273)
- (28)
- (2)
- (25)
- (2)
- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (48)
- (3)
- (418)
- (6)
- (3)
- (6)
- (5)
- (6)
- (3)
- (1)
- (4)
- (21)
- (2)
- (4)
- (11)
- (1)
- (8)
- (2)
- (704)
- (11)
- (3)
- (4)
- (2)
- (9)
- (1)
- (2)
- (2)
- (66)
- (2)
- (2)
- (3)
- (4)
- (33)
- (2)
- (31)
- (2)
- (3)
- (3)
- (3)
- (11)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (8)
- (7)
- (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)
- (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)
- (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)
- (3)
- (3)
- (2)
- (2)
- (3)
- (5)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (7)
- (4)
- (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)
- (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)
- (2)
- (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)
- (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)
- (2)
- (1)
- (1)
- (7)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (6)
- (1)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (13)
- (6)
- (5)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (2)
- (4)
- (2)
- (6)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (1)
- (3)
- (2)
- (3)
- (1)
- (1)
- (5)
- (1)
- (1)
- (3)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (7)
- (2)
- (3)
- (5)
- (1)
- (2)
- (1)
- (2)
- (10)
- (2)
- (3)
- (1)
- (2)
- (14)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (8)
- (2)
- (3)
- (1)
- (7)
- (1)
- (9)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (7)
- (3)
- (4)
- (4)
- (1)
- (5)
- (3)
- (2)
- (2)
- (1)
Filtered Search Results
1,2,5-Pentanetriol 97.0+%, TCI America™
CAS: 14697-46-2 Molecular Formula: C5H12O3 Molecular Weight (g/mol): 120.15 MDL Number: MFCD01709258 InChI Key: WEAYWASEBDOLRG-UHFFFAOYNA-N PubChem CID: 85763 IUPAC Name: pentane-1,2,5-triol SMILES: OCCCC(O)CO
| PubChem CID | 85763 |
|---|---|
| CAS | 14697-46-2 |
| Molecular Weight (g/mol) | 120.15 |
| MDL Number | MFCD01709258 |
| SMILES | OCCCC(O)CO |
| IUPAC Name | pentane-1,2,5-triol |
| InChI Key | WEAYWASEBDOLRG-UHFFFAOYNA-N |
| Molecular Formula | C5H12O3 |
Shikimic Acid 97.0+%, TCI America™
CAS: 138-59-0 Molecular Formula: C7H9O5- Molecular Weight (g/mol): 173.144 MDL Number: MFCD00066278 InChI Key: JXOHGGNKMLTUBP-HSUXUTPPSA-M Synonym: shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid PubChem CID: 7057976 ChEBI: CHEBI:36208 IUPAC Name: (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylate SMILES: C1C(C(C(C=C1C(=O)[O-])O)O)O
| PubChem CID | 7057976 |
|---|---|
| CAS | 138-59-0 |
| Molecular Weight (g/mol) | 173.144 |
| ChEBI | CHEBI:36208 |
| MDL Number | MFCD00066278 |
| SMILES | C1C(C(C(C=C1C(=O)[O-])O)O)O |
| Synonym | shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid |
| IUPAC Name | (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylate |
| InChI Key | JXOHGGNKMLTUBP-HSUXUTPPSA-M |
| Molecular Formula | C7H9O5- |
2-(o-Tolyl)ethanol 98.0+%, TCI America™
CAS: 19819-98-8 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00044241 InChI Key: RUGISKODRCWQNE-UHFFFAOYSA-N Synonym: 2-o-tolyl ethanol,2-methylphenethyl alcohol,2-2-methylphenyl ethanol,benzeneethanol, 2-methyl,o-methylphenethyl alcohol,phenethyl alcohol, o-methyl,2-methylbenzeneethanol,toluene-ethanol,unii-vx8700jgjp,2-2-methylphenyl ethan-1-ol PubChem CID: 88267 IUPAC Name: 2-(2-methylphenyl)ethanol SMILES: CC1=CC=CC=C1CCO
| PubChem CID | 88267 |
|---|---|
| CAS | 19819-98-8 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00044241 |
| SMILES | CC1=CC=CC=C1CCO |
| Synonym | 2-o-tolyl ethanol,2-methylphenethyl alcohol,2-2-methylphenyl ethanol,benzeneethanol, 2-methyl,o-methylphenethyl alcohol,phenethyl alcohol, o-methyl,2-methylbenzeneethanol,toluene-ethanol,unii-vx8700jgjp,2-2-methylphenyl ethan-1-ol |
| IUPAC Name | 2-(2-methylphenyl)ethanol |
| InChI Key | RUGISKODRCWQNE-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
3-Phenyl-1-propanol 98.0+%, TCI America™
CAS: 122-97-4 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002950 InChI Key: VAJVDSVGBWFCLW-UHFFFAOYSA-N Synonym: 3-phenyl-1-propanol,benzenepropanol,hydrocinnamyl alcohol,3-phenylpropyl alcohol,3-phenylpropanol,3-benzenepropanol,phenylpropyl alcohol,hydrocinnamic alcohol,3-phenyl-n-propanol,3-hydroxypropyl benzene PubChem CID: 31234 IUPAC Name: 3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CCCO
| PubChem CID | 31234 |
|---|---|
| CAS | 122-97-4 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00002950 |
| SMILES | C1=CC=C(C=C1)CCCO |
| Synonym | 3-phenyl-1-propanol,benzenepropanol,hydrocinnamyl alcohol,3-phenylpropyl alcohol,3-phenylpropanol,3-benzenepropanol,phenylpropyl alcohol,hydrocinnamic alcohol,3-phenyl-n-propanol,3-hydroxypropyl benzene |
| IUPAC Name | 3-phenylpropan-1-ol |
| InChI Key | VAJVDSVGBWFCLW-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
5-Norbornene-2,2-dimethanol 98.0+%, TCI America™
CAS: 6707-12-6 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00167595 InChI Key: DSHXMENPUICESR-UHFFFAOYNA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2,2-dimethanol, 2,2-Bis(hydroxymethyl)-5-norbornene PubChem CID: 110917 IUPAC Name: [5-(hydroxymethyl)-5-bicyclo[2.2.1]hept-2-enyl]methanol SMILES: C1C2CC(C1C=C2)(CO)CO
| PubChem CID | 110917 |
|---|---|
| CAS | 6707-12-6 |
| Molecular Weight (g/mol) | 154.21 |
| MDL Number | MFCD00167595 |
| SMILES | C1C2CC(C1C=C2)(CO)CO |
| Synonym | Bicyclo[2.2.1]hept-5-ene-2,2-dimethanol, 2,2-Bis(hydroxymethyl)-5-norbornene |
| IUPAC Name | [5-(hydroxymethyl)-5-bicyclo[2.2.1]hept-2-enyl]methanol |
| InChI Key | DSHXMENPUICESR-UHFFFAOYNA-N |
| Molecular Formula | C9H14O2 |
3-Cyclohexene-1-methanol 98.0+%, TCI America™
CAS: 1679-51-2 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00001574 InChI Key: VEIYJWQZNGASMA-UHFFFAOYNA-N Synonym: 1,2,3,6-Tetrahydrobenzyl Alcohol PubChem CID: 15512 IUPAC Name: (cyclohex-3-en-1-yl)methanol SMILES: OCC1CCC=CC1
| PubChem CID | 15512 |
|---|---|
| CAS | 1679-51-2 |
| Molecular Weight (g/mol) | 112.17 |
| MDL Number | MFCD00001574 |
| SMILES | OCC1CCC=CC1 |
| Synonym | 1,2,3,6-Tetrahydrobenzyl Alcohol |
| IUPAC Name | (cyclohex-3-en-1-yl)methanol |
| InChI Key | VEIYJWQZNGASMA-UHFFFAOYNA-N |
| Molecular Formula | C7H12O |
2-Ethyl-2-methyl-1,3-propanediol 97.0+%, TCI America™
CAS: 77-84-9 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00004693 InChI Key: VNAWKNVDKFZFSU-UHFFFAOYSA-N Synonym: 2,2-Bis(hydroxymethyl)butane PubChem CID: 66169 IUPAC Name: 2-ethyl-2-methylpropane-1,3-diol SMILES: CCC(C)(CO)CO
| PubChem CID | 66169 |
|---|---|
| CAS | 77-84-9 |
| Molecular Weight (g/mol) | 118.176 |
| MDL Number | MFCD00004693 |
| SMILES | CCC(C)(CO)CO |
| Synonym | 2,2-Bis(hydroxymethyl)butane |
| IUPAC Name | 2-ethyl-2-methylpropane-1,3-diol |
| InChI Key | VNAWKNVDKFZFSU-UHFFFAOYSA-N |
| Molecular Formula | C6H14O2 |
3-Pyridinemethanol 98.0+%, TCI America™
CAS: 100-55-0 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006407 InChI Key: MVQVNTPHUGQQHK-UHFFFAOYSA-N Synonym: 3-pyridinemethanol,nicotinyl alcohol,3-hydroxymethyl pyridine,3-pyridylmethanol,nicotinic alcohol,3-pyridylcarbinol,roniacol,pyridylcarbinol,3-pyridinylmethanol,pyridine-3-carbinol PubChem CID: 7510 IUPAC Name: (pyridin-3-yl)methanol SMILES: OCC1=CC=CN=C1
| PubChem CID | 7510 |
|---|---|
| CAS | 100-55-0 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00006407 |
| SMILES | OCC1=CC=CN=C1 |
| Synonym | 3-pyridinemethanol,nicotinyl alcohol,3-hydroxymethyl pyridine,3-pyridylmethanol,nicotinic alcohol,3-pyridylcarbinol,roniacol,pyridylcarbinol,3-pyridinylmethanol,pyridine-3-carbinol |
| IUPAC Name | (pyridin-3-yl)methanol |
| InChI Key | MVQVNTPHUGQQHK-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
cis,cis-9,12-Octadecadien-1-ol 95.0+%, TCI America™
CAS: 506-43-4 Molecular Formula: C18H34O Molecular Weight (g/mol): 266.47 MDL Number: MFCD00056667 InChI Key: JXNPEDYJTDQORS-HZJYTTRNSA-N Synonym: Linoleyl Alcohol PubChem CID: 5365682 ChEBI: CHEBI:73534 IUPAC Name: (9Z,12Z)-octadeca-9,12-dien-1-ol SMILES: CCCCC\C=C/C\C=C/CCCCCCCCO
| PubChem CID | 5365682 |
|---|---|
| CAS | 506-43-4 |
| Molecular Weight (g/mol) | 266.47 |
| ChEBI | CHEBI:73534 |
| MDL Number | MFCD00056667 |
| SMILES | CCCCC\C=C/C\C=C/CCCCCCCCO |
| Synonym | Linoleyl Alcohol |
| IUPAC Name | (9Z,12Z)-octadeca-9,12-dien-1-ol |
| InChI Key | JXNPEDYJTDQORS-HZJYTTRNSA-N |
| Molecular Formula | C18H34O |
Di-1-naphthylmethanol 98.0+%, TCI America™
CAS: 62784-66-1 Molecular Formula: C21H16O Molecular Weight (g/mol): 284.36 MDL Number: MFCD11096937 InChI Key: NHIXQVYVFRYTOB-UHFFFAOYSA-N Synonym: Bis(alpha-naphthyl)methanol PubChem CID: 593473 IUPAC Name: bis(naphthalen-1-yl)methanol SMILES: OC(C1=CC=CC2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 593473 |
|---|---|
| CAS | 62784-66-1 |
| Molecular Weight (g/mol) | 284.36 |
| MDL Number | MFCD11096937 |
| SMILES | OC(C1=CC=CC2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1 |
| Synonym | Bis(alpha-naphthyl)methanol |
| IUPAC Name | bis(naphthalen-1-yl)methanol |
| InChI Key | NHIXQVYVFRYTOB-UHFFFAOYSA-N |
| Molecular Formula | C21H16O |
3-Methyl-3-buten-1-ol 98.0+%, TCI America™
CAS: 763-32-6 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00002933 InChI Key: CPJRRXSHAYUTGL-UHFFFAOYSA-N Synonym: 3-methyl-3-buten-1-ol,isobutenylcarbinol,3-buten-1-ol, 3-methyl,isoprenol,methallylcarbinol,3-isopentenyl alcohol,2-methyl-1-buten-4-ol,isopropenylethyl alcohol,methallyl carbinol,3-methyl-3-butenol PubChem CID: 12988 ChEBI: CHEBI:62898 IUPAC Name: 3-methylbut-3-en-1-ol SMILES: CC(=C)CCO
| PubChem CID | 12988 |
|---|---|
| CAS | 763-32-6 |
| Molecular Weight (g/mol) | 86.13 |
| ChEBI | CHEBI:62898 |
| MDL Number | MFCD00002933 |
| SMILES | CC(=C)CCO |
| Synonym | 3-methyl-3-buten-1-ol,isobutenylcarbinol,3-buten-1-ol, 3-methyl,isoprenol,methallylcarbinol,3-isopentenyl alcohol,2-methyl-1-buten-4-ol,isopropenylethyl alcohol,methallyl carbinol,3-methyl-3-butenol |
| IUPAC Name | 3-methylbut-3-en-1-ol |
| InChI Key | CPJRRXSHAYUTGL-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
3-Hydroxy-1-adamantanecarboxylic Acid 97.0+%, TCI America™
CAS: 42711-75-1 Molecular Formula: C11H15O3 Molecular Weight (g/mol): 195.24 MDL Number: MFCD00193929 InChI Key: CJJMAWPEZKYJAP-JZVMUCMXSA-M Synonym: 3-hydroxy-1-adamantanecarboxylic acid,3-hydroxy-adamantane-1-carboxylic acid,3-hydroxyadamantanecarboxylic acid,1-carboxy-3-adamantanol,3-hydroxy-1-adamantane carboxylic acid,3-hydroxytricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3-carboxy-1-hydroxyadamantane,3-hydroxy-tricyclo,acmc-1aqmu,3-carboxy-1-adamantanol PubChem CID: 2736518 IUPAC Name: (5R,7S)-3-hydroxyadamantane-1-carboxylate SMILES: OC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C([O-])=O
| PubChem CID | 2736518 |
|---|---|
| CAS | 42711-75-1 |
| Molecular Weight (g/mol) | 195.24 |
| MDL Number | MFCD00193929 |
| SMILES | OC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C([O-])=O |
| Synonym | 3-hydroxy-1-adamantanecarboxylic acid,3-hydroxy-adamantane-1-carboxylic acid,3-hydroxyadamantanecarboxylic acid,1-carboxy-3-adamantanol,3-hydroxy-1-adamantane carboxylic acid,3-hydroxytricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3-carboxy-1-hydroxyadamantane,3-hydroxy-tricyclo,acmc-1aqmu,3-carboxy-1-adamantanol |
| IUPAC Name | (5R,7S)-3-hydroxyadamantane-1-carboxylate |
| InChI Key | CJJMAWPEZKYJAP-JZVMUCMXSA-M |
| Molecular Formula | C11H15O3 |
trans-2-Methylcyclohexanol 98.0+%, TCI America™
CAS: 7443-52-9 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00064168 InChI Key: NDVWOBYBJYUSMF-RNFRBKRXSA-N Synonym: trans-2-methylcyclohexanol,cyclohexanol, 2-methyl-, trans,2-methylcyclohexanol trans,cyclohexanol, 2-methyl-, 1s,2r,2-methylcyclohexanol #,trans-2-methyl-cyclohexanol,1r,2r-2-methylcyclohexanol,2alpha-methylcyclohexan-1beta-ol,1r,2r-2-methyl-cyclohexanol PubChem CID: 24004 IUPAC Name: (1R,2R)-2-methylcyclohexan-1-ol SMILES: CC1CCCCC1O
| PubChem CID | 24004 |
|---|---|
| CAS | 7443-52-9 |
| Molecular Weight (g/mol) | 114.188 |
| MDL Number | MFCD00064168 |
| SMILES | CC1CCCCC1O |
| Synonym | trans-2-methylcyclohexanol,cyclohexanol, 2-methyl-, trans,2-methylcyclohexanol trans,cyclohexanol, 2-methyl-, 1s,2r,2-methylcyclohexanol #,trans-2-methyl-cyclohexanol,1r,2r-2-methylcyclohexanol,2alpha-methylcyclohexan-1beta-ol,1r,2r-2-methyl-cyclohexanol |
| IUPAC Name | (1R,2R)-2-methylcyclohexan-1-ol |
| InChI Key | NDVWOBYBJYUSMF-RNFRBKRXSA-N |
| Molecular Formula | C7H14O |
1-Adamantaneethanol 98.0+%, TCI America™
CAS: 6240-11-5 Molecular Formula: C12H20O Molecular Weight (g/mol): 180.29 MDL Number: MFCD00074756 InChI Key: ZBIDZPHRNBZTLT-UHFFFAOYSA-N Synonym: 1-adamantaneethanol,2-adamantan-1-yl ethanol,2-1-adamantyl ethanol,1-admantaneethanol,1-adamantane ethanol,tricyclo 3.3.1.13,7 decaneethanol 9ci,tricyclo 3.3.1.1 3,7-decane-1-ethanol,2-tricyclo 3.3.1.1'3,7 dec-1-yl ethanol,2-3r,5s,7s-adamantan-1-yl ethanol,2-adamantan-1-ylethanol PubChem CID: 110810 IUPAC Name: 2-(1-adamantyl)ethanol SMILES: C1C2CC3CC1CC(C2)(C3)CCO
| PubChem CID | 110810 |
|---|---|
| CAS | 6240-11-5 |
| Molecular Weight (g/mol) | 180.29 |
| MDL Number | MFCD00074756 |
| SMILES | C1C2CC3CC1CC(C2)(C3)CCO |
| Synonym | 1-adamantaneethanol,2-adamantan-1-yl ethanol,2-1-adamantyl ethanol,1-admantaneethanol,1-adamantane ethanol,tricyclo 3.3.1.13,7 decaneethanol 9ci,tricyclo 3.3.1.1 3,7-decane-1-ethanol,2-tricyclo 3.3.1.1'3,7 dec-1-yl ethanol,2-3r,5s,7s-adamantan-1-yl ethanol,2-adamantan-1-ylethanol |
| IUPAC Name | 2-(1-adamantyl)ethanol |
| InChI Key | ZBIDZPHRNBZTLT-UHFFFAOYSA-N |
| Molecular Formula | C12H20O |
9-Phenylxanthen-9-ol, TCI America™
CAS: 596-38-3 Molecular Formula: C19H14O2 Molecular Weight (g/mol): 274.319 MDL Number: MFCD00005058 InChI Key: CVZUPKFPOSRRSK-UHFFFAOYSA-N Synonym: 9-phenyl-9h-xanthen-9-ol,9h-xanthen-9-ol, 9-phenyl,9-phenyl-9-xanthenol,9-phenylxanthydrol,9-phenyl-xanthenol,acmc-209meu,9-phenyl-9h-xanthen-9-ol # PubChem CID: 68997 IUPAC Name: 9-phenylxanthen-9-ol SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3OC4=CC=CC=C42)O
| PubChem CID | 68997 |
|---|---|
| CAS | 596-38-3 |
| Molecular Weight (g/mol) | 274.319 |
| MDL Number | MFCD00005058 |
| SMILES | C1=CC=C(C=C1)C2(C3=CC=CC=C3OC4=CC=CC=C42)O |
| Synonym | 9-phenyl-9h-xanthen-9-ol,9h-xanthen-9-ol, 9-phenyl,9-phenyl-9-xanthenol,9-phenylxanthydrol,9-phenyl-xanthenol,acmc-209meu,9-phenyl-9h-xanthen-9-ol # |
| IUPAC Name | 9-phenylxanthen-9-ol |
| InChI Key | CVZUPKFPOSRRSK-UHFFFAOYSA-N |
| Molecular Formula | C19H14O2 |