Tertiary alcohols

Description:

Compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ).

Ancestors:

Organic compounds ⮕ Organic oxygen compounds ⮕ Organooxygen compounds ⮕ Alcohols and polyols ⮕ Tertiary alcohols

1-ethylcyclopropan-1-ol
- ≥97%
Cas Number: 57872-31-8 Compound CID: 545093

Formula: C₅H₁₀O Molecular Weight: 86.13

IUPAC Name: 1-ethylcyclopropan-1-ol

SMILES: CCC1(CC1)O

InChIKey: XZUJSRYCYMMXFZ-UHFFFAOYSA-N

InChI: InChI=1S/C5H10O/c1-2-5(6)3-4-5/h6H,2-4H2,1H3

Synonyms: EN300-1255402 | P20221 | AKOS011964296 | DTXSID20337845 | ethylcyclopropanol | SY321759 | 1-ethylcyclopropan-1-ol | P...
Details

Pricing Close
1-(methylaminomethyl)cyclobutanol
- ≥97%
Cas Number: 1461706-88-6 EC Number: 853-604-9 Compound CID: 53948623

Formula: C₆H₁₃NO Molecular Weight: 115.17

IUPAC Name: 1-(methylaminomethyl)cyclobutan-1-ol

SMILES: CNCC1(CCC1)O

InChIKey: JCUCUOPMRFMUGM-UHFFFAOYSA-N

InChI: InChI=1S/C6H13NO/c1-7-5-6(8)3-2-4-6/h7-8H,2-5H2,1H3

Synonyms: EN300-135531 | PS-18627 | Z1436535807 | 1461706-88-6 | 1-(methylaminomethyl)cyclobutanol | AKOS019822933 | 1-[(methyl...
Details

Pricing Close
1-(hydroxymethyl)cyclopropan-1-ol
- ≥97%
Cas Number: 42082-92-8 EC Number: 823-367-6 Compound CID: 15887890

Formula: C₄H₈O₂ Molecular Weight: 88.11

IUPAC Name: 1-(hydroxymethyl)cyclopropan-1-ol

SMILES: C1CC1(CO)O

InChIKey: NAQUXQVIOQVIKV-UHFFFAOYSA-N

InChI: InChI=1S/C4H8O2/c5-3-4(6)1-2-4/h5-6H,1-3H2

Synonyms: DTXSID00579145 | MFCD11977309 | 1-(Hydroxymethyl)cyclopropanol, tech grade | NAQUXQVIOQVIKV-UHFFFAOYSA-N | SY123956 |...
Details

Pricing Close
(3R)-3-amino-2-methyl-5-(methylsulfanyl)pentan-2-ol hydrochloride
- ≥97%
Cas Number: 1408229-31-1 Compound CID: 74889944

IUPAC Name: (3R)-3-amino-2-methyl-5-methylsulfanylpentan-2-ol;hydrochloride

SMILES: CC(C)(C(CCSC)N)O.Cl

InChIKey: KBXVETFSOHYWIP-FYZOBXCZSA-N

InChI: InChI=1S/C7H17NOS.ClH/c1-7(2,9)6(8)4-5-10-3;/h6,9H,4-5,8H2,1-3H3;1H/t6-;/m1./s1

Synonyms: 2-Pentanol, 3-amino-2-methyl-5-(methylthio)-, hydrochloride (1:1), (3R)- | AS-52170 | (3R)-3-amino-2-methyl-5-methyls...
Details

Pricing Close
2-(azetidin-2-yl)propan-2-ol hydrochloride
- ≥97%
Cas Number: 1824166-46-2 Compound CID: 134129803

Formula: C6H14ClNO

IUPAC Name: 2-(azetidin-2-yl)propan-2-ol;hydrochloride

SMILES: CC(C)(C1CCN1)O.Cl

InChIKey: AISKZCFQZZIZHH-UHFFFAOYSA-N

InChI: InChI=1S/C6H13NO.ClH/c1-6(2,8)5-3-4-7-5;/h5,7-8H,3-4H2,1-2H3;1H

Synonyms: 2-(Azetidin-2-yl)propan-2-ol hydrochloride | 1824166-46-2 | 2-(azetidin-2-yl)propan-2-ol hcl | 2-(azetidin-2-yl)propa...
Details

Pricing Close
1-(aminomethyl)-3-fluoro-cyclobutanol;hydrochloride
- ≥97%
Cas Number: 2411641-15-9 Compound CID: 145945009

IUPAC Name: 1-(aminomethyl)-3-fluorocyclobutan-1-ol;hydrochloride

SMILES: C1C(CC1(CN)O)F.Cl

InChIKey: DZDVRSOIVDZXDI-UHFFFAOYSA-N

InChI: InChI=1S/C5H10FNO.ClH/c6-4-1-5(8,2-4)3-7;/h4,8H,1-3,7H2;1H

Synonyms: 2411641-15-9 | 1-(Aminomethyl)-3-fluorocyclobutan-1-ol hydrochloride | 1-(aminomethyl)-3-fluoro-cyclobutanol | hydroc...
Details

Pricing Close
1-(aminomethyl)-3,3-difluoro-cyclobutanol;hydrochloride
- ≥97%
Cas Number: 2316459-28-4 Compound CID: 145908988

IUPAC Name: 1-(aminomethyl)-3,3-difluorocyclobutan-1-ol;hydrochloride

SMILES: C1C(CC1(F)F)(CN)O.Cl

InChIKey: JNMXQDXSGBAVGY-UHFFFAOYSA-N

InChI: InChI=1S/C5H9F2NO.ClH/c6-5(7)1-4(9,2-5)3-8;/h9H,1-3,8H2;1H

Synonyms: 2316459-28-4 | 1-(aminomethyl)-3,3-difluoro-cyclobutanol | hydrochloride | 1-(Aminomethyl)-3,3-difluorocyclobutan-1-o...
Details

Pricing Close
1-(3-hydroxypropyl)cyclobutan-1-ol
- ≥97%
Cas Number: 1584139-24-1 Compound CID: 57016706

Formula: C₇H₁₄O₂ Molecular Weight: 130.19

IUPAC Name: 1-(3-hydroxypropyl)cyclobutan-1-ol

SMILES: C1CC(C1)(CCCO)O

InChIKey: BZMUDJNRASYKOH-UHFFFAOYSA-N

InChI: InChI=1S/C7H14O2/c8-6-2-5-7(9)3-1-4-7/h8-9H,1-6H2

Synonyms: 1-(3-hydroxypropyl)cyclobutan-1-ol | 1584139-24-1 | SCHEMBL11969963 | MFCD28098637 | SB15331 | AS-54215 | P17638
Details

Pricing Close
3-hydroxy-3-methylpentyl phosphanylidenephosphinite
IUPAC Name: 3-hydroxy-3-methylpentyl phosphanylidenephosphinite

SMILES: P=POCCC(CC)(O)C

InChIKey: QGZAHEYJZLWZDX-UHFFFAOYSA-N

InChI: InChI=1S/C6H14O2P2/c1-3-6(2,7)4-5-8-10-9/h7,9H,3-5H2,1-2H3

Synonyms: compound 18
Details

Pricing Close
3-hydroxy-3,4-dimethylpentyl phosphanylidenephosphinite
IUPAC Name: 3-hydroxy-3,4-dimethylpentyl phosphanylidenephosphinite

SMILES: P=POCCC(C(C)C)(O)C

InChIKey: VODAHBTZSLKFBN-UHFFFAOYSA-N

InChI: InChI=1S/C7H16O2P2/c1-6(2)7(3,8)4-5-9-11-10/h6,8,10H,4-5H2,1-3H3

Synonyms: compound 19
Details

Pricing Close
1-(aminomethyl)-cyclopropanol
- ≥97%
Cas Number: 74592-33-9 EC Number: 806-368-6

Formula: C₄H₉NO Molecular Weight: 87.12

IUPAC Name: 1-(aminomethyl)cyclopropan-1-ol

SMILES: C1CC1(CN)O

InChIKey: JXJORHGRCCODBV-UHFFFAOYSA-N

InChI: InChI=1S/C4H9NO/c5-3-4(6)1-2-4/h6H,1-3,5H2

Synonyms: AC-13210 | EN300-134628 | JXJORHGRCCODBV-UHFFFAOYSA-N | MFCD04972522 | AM804312 | Cyclopropanol, 1-(aminomethyl)- | 1...
Details

Pricing Close
Chlorobutanol
- 10mM in DMSO
Cas Number: 57-15-8(DMSO)

Formula: C₄H₇Cl₃O Molecular Weight: 177.46

IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol

SMILES: CC(C)(C(Cl)(Cl)Cl)O

InChIKey: OSASVXMJTNOKOY-UHFFFAOYSA-N

InChI: InChI=1S/C4H7Cl3O/c1-3(2,8)4(5,6)7/h8H,1-2H3

Synonyms: Chlorobutanol|57-15-8|Chlorbutol|CHLORETONE|1,1,1-trichloro-2-methylpropan-2-ol|Chloreton|1,1,1-Trichloro-2-methyl-2-...
Details

Pricing Close

Compare Products

Remove This Item

You have no items to compare.

My Wish Lists

Last Added Items

You have no items in your wish list.