(R,R)-2,3-Butanediol

$12 - $1800

Price

Brand	Packaging	Price	Product name
aablocks AA0032CS	1g	$12	(R,R)-2,3-Butanediol
aablocks AA0032CS	10g	$41	(R,R)-2,3-Butanediol
aablocks AA0032CS	5g	$25	(R,R)-2,3-Butanediol
American Custom Chemicals Corporation CCH0066102	1G	$683.14	(2R,3R)-(-)-2,3-BUTANEDIOL
American Custom Chemicals Corporation CCH0066102	5G	$1020.04	(2R,3R)-(-)-2,3-BUTANEDIOL
Apolloscientific OR15918	1g	$21	(2R,3R)-Butane-2,3-diol
Apolloscientific OR15918	5g	$86	(2R,3R)-Butane-2,3-diol
Apolloscientific OR15918	10g	$166	(2R,3R)-Butane-2,3-diol
Arctom BD-A114648	25g	$122	(2R,3R)-Butane-2,3-diol
Arctom BD-A114648	5g	$32	(2R,3R)-Butane-2,3-diol

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Melting point	16 °C
Boiling point	77.3-77.4 °C/10 mmHg (lit.)
alpha	-13 º (neat)
Density	0.987 g/mL at 25 °C (lit.)
vapor pressure	82.8Pa at 25℃
refractive index	n20/D 1.433
Flash point	185 °F
storage temp.	Sealed in dry,Store in freezer, under -20°C
pka	14.67±0.20(Predicted)
form	Liquid
color	Clear colorless
optical activity	[α]23/D 13.2°, neat
Water Solubility	soluble
Sensitive	Hygroscopic
Merck	14,1568
BRN	4290593
Stability	Stable. Hygroscopic, air sensitive. Incompatible with strong oxidizing agents, acid anhydrides, acid chlorides, chloroformates, reducing agents. Combustible.
Cosmetics Ingredients Functions	SOLVENT FRAGRANCE HUMECTANT SKIN CONDITIONING
InChI	1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m1/s1
InChIKey	OWBTYPJTUOEWEK-QWWZWVQMSA-N
SMILES	C[C@@H](O)[C@@H](C)O
LogP	-0.72 at 22℃
CAS DataBase Reference	24347-58-8(CAS DataBase Reference)
NIST Chemistry Reference	2,3-Butanediol, [R-(R,R)]-(24347-58-8)