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(R, R) - (+) -Hydrobenzoin 99%

CAT: 0286-H08480-01Size: 5 gDry Ice: NoHazardous: No
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CAS Number
52340-78-0
Synonyms
(R, R) - (+) -1,2-Diphenyl-1,2-ethanediol; (R, R) -1,2-Diphenylethylene glycol
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00064254
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled.
DOT Name
Not D.O.T.-Regulated
Precautions
P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

(R,R)-Hydrobenzoin

(R,R)-hydrobenzoin is an ethanediol derivative and a hydrobenzoin.

CAS Number52340-78-0
PubChem CID853019
IUPAC Name(1R,2R)-1,2-diphenylethane-1,2-diol
Molecular FormulaC14H14O2
Molecular Weight214.26
XLogP1.6
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count16
Formal Charge0
Complexity171
SMILES
C1=CC=C(C=C1)[C@H]([C@@H](C2=CC=CC=C2)O)O
InChI
InChI=1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H/t13-,14-/m1/s1
InChIKey
IHPDTPWNFBQHEB-ZIAGYGMSSA-N
Chemical Structure
2D Structure
2D structure of (R,R)-Hydrobenzoin
CAS: 52340-78-0
CID: 853019
Formula: C14H14O2
MW: 214.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight214.26
XLogP31.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass214.099379685
Monoisotopic Mass214.099379685
Topological Polar Surface Area40.5 Ų
Heavy Atom Count16
Formal Charge0
Complexity171
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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