136936-97-5

Basic information

• Product Name: 1,2,3,5-Cyclohexanetetrol
• CAS NO: 136936-97-5
• Molecular Formula: C6H12O4
• Molecular Weight: 148.159
• Mol File: 136936-97-5.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1,2,3,5-Cyclohexanetetrol(CAS DataBase Reference)
• NIST Chemistry Reference: 1,2,3,5-Cyclohexanetetrol(136936-97-5)
• EPA Substance Registry System: 1,2,3,5-Cyclohexanetetrol(136936-97-5)

Safety Data

• Hazardous Substances Data: 136936-97-5(Hazardous Substances Data)

Usage

Molecular structure

Cyclic sugar alcohol

Carbon count

Six-carbon

Hydroxyl groups

Five

Natural occurrence

Component of various cell membranes

Biological functions

Involved in intracellular signaling, cell growth, and metabolism

Therapeutic potential

Studied for depression, anxiety, and polycystic ovary syndrome

Industrial uses

Natural sweetener and stabilizer in food and pharmaceutical industries

Safety

Considered safe for human consumption

Availability

Readily available as a dietary supplement

Upstream product

• 744209-88-9 O¹,O²;O³,O⁴-diisopropyliden-5,6-anhydro-allo-inositol 
• 6090-94-4 (+/-)-4c,6t-Dibrom-1r,2c,3c,5t-tetrahydroxy-cyclohexan 

Relevant articles and documents

Optically active phenoxypropionic esters

Optically active compounds of the formula I STR1 where R is C1 -C12 -alkyl or -perfluoroalkyl in which one or two non-adjacent CH2 or CF2 groups can also be replaced by --O-- and/or --CO-- and/or --CO--O-- and/or --CH=CH-- and/or --CH-halogen-- and/or --CHCN-- and/or --0--CO--CH-halogen-- and/or --O--CO--CHCN--, or is C1 -C12 -alkyl which can have a terminal chemically reactive group and in which a CH2 group can be replaced by --O--, A1 and A2 are each, independently of one another, 1,4-phenylene which is unsubstituted or substituted by one or two F and/or Cl and/or Br atoms and/or CH3 groups and/or CN groups and in which one or two CH groups can also be replaced by N, 1,4-cyclohexylene in which one or two non-adjacent CH2 groups can also be replaced by --O-- and/or --S--, 1,4-piperidinediyl, 1,4-bicyclo[2.2.2]octylene, 2,6-naphthalenediyl, decahydro-2,6-naphthalenediyl or 1,2,3,4-tetrahydro-2,6-naphthalenediyl, A3 is unsubstituted or substituted phenyl, Z is --CO--O--, --O--CO--, --CH2 CH2 --, --OCH2 --, --CH2 O--, --C C-- or a single bond and m is 0, 1, 2 or 3.