(3R,5R)-3,5-Heptanediol - CAS 77291-90-8
Catalog: |
BB050246 |
Product Name: |
(3R,5R)-3,5-Heptanediol |
CAS: |
77291-90-8 |
Synonyms: |
3,5-Heptanediol, (3R,5R)- |
IUPAC Name: | (3R,5R)-heptane-3,5-diol |
Description: | (3R,5R)-3,5-Heptanediol (CAS# 77291-90-8 ) is a useful research chemical. |
Molecular Weight: | 132.2 |
Molecular Formula: | C7H16O2 |
Canonical SMILES: | CCC(CC(CC)O)O |
InChI: | InChI=1S/C7H16O2/c1-3-6(8)5-7(9)4-2/h6-9H,3-5H2,1-2H3/t6-,7-/m1/s1 |
InChI Key: | BQWORYKVVNTRAW-RNFRBKRXSA-N |
Purity: | 95 % |
Storage: | Inert atmosphere. Keep cold. |
MDL: | MFCD06797326 |
Precautionary Statement: | P262 - P280 - P305+P351+P338 - P304+P340 - P403+P233 - P501 |
Signal Word: | Warning |
Complexity: | 55.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 132.115029749 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 132.115029749 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 40.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
-
Catalog: BB001393
4-Chloro-5-(hydroxymethyl)-2-(methylthio)pyrimidine
Detail
-
Catalog: BB001649
1-(4-Bromobenzyl)-3-hydroxyazetidine
Detail
-
Catalog: BB044084
Tropine-N-oxide hydrochloride
Detail
-
Catalog: BB003852
(2R,4S,5R)-5-Hydroxy-2-phenyl-1,3-dioxane-4-methanol
Detail
-
Catalog: BB000246
6-hydroxymethylquinoline
Detail
-
Catalog: BB001442
(R)-3-Hydroxy-1-methylpyrrolidine
Detail
-
Catalog: BB002564
(5R,6R,7S,8R,8aS)-6,7,8-Trihydroxy-5-(hydroxymethyl)hexahydroimidazo[1,2-a]pyridine-2,3-dione
Detail
-
Catalog: BB001159
N-Cbz-1-(hydroxymethyl)cyclopropylamine
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Customers Also Viewed
-
[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand
-
[56507-37-0]
Metribuzin-diketo
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
-
[1184173-73-6]
MK-8353
-
[155180-53-3]
RU-59063
-
[172531-37-2]
Azido-PEG3-acetic acid
INDUSTRY LEADERS TRUST OUR PRODUCTS