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1,2,3,4-Butanetetrol, [R-(R,R)]-

CAS: 2418-52-2

Ref. IN-DA00I4NI

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Estimated delivery in United States, on Tuesday 3 Dec 2024

Safety Data Sheet

Product Information

Name:

1,2,3,4-Butanetetrol, [R-(R*,R*)]-

Synonyms:

threitol
threitol, ((R*,R*)-(+-))-isomer
threitol, (R-(R*,R*))-isomer
D-Threitol
Threitol
(2R,3R)-butane-1,2,3,4-tetrol
D-threo-tetritol
(2R,3R)-butane-1,2,3,4-tetraol
(2R,3R)-1,2,3,4-Butanetetrol
Butanetetrol
See more synonyms
Erythroglucin
Mesoerythritol
Erythrit
Erythrite
Erythrol
Phycite
i-Erythritol
Lichen sugar
dl-Threitol
L-Erythritol
L-(-)-Threitol
Threitol, D-
1,2,3,4-Butanetetrol
Threit
meso-Eythritol
Tetrahydroxybutane
(-)-Threitol
D-(+)-Threitol
D-Threitol, 99%
1,2,3,4-Butanetetrol, (2R,3R)-
(R*,R*)-1,2,3,4-Butanetetrol
1,2,3,4-Butanetetrol, (R*,R*)-
Antierythrite
Phycitol
Paycite
meso-Erythritol
l-Threitol
C*Eridex
1,2,3,4-Tetrahydroxybutane
threitol, (R-(R*,R*))-isomer
threitol, ((R*,R*)-(+-))-isomer

Notice:

Our products are intended for lab use only. For any other use, please contact us.

Brand:

Indagoo

Long term storage:

Notes:

Chemical properties

Molecular weight:

122.1198

Formula:

C₄H₁₀O₄

Color/Form:

Solid

InChI:

InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m1/s1

InChI key:

UNXHWFMMPAWVPI-QWWZWVQMSA-N

MDL:

Melting point:

Boiling point:

Flash point:

Density:

Concentration:

EINECS:

Merck:

HS code:

Hazard Info

UN Number:

EQ:

Class:

H Statements:

P Statements:

Forbidden to fly:

Hazard Info:

Packing Group:

LQ:

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