CS-0062442

rel-​(1R,​2R)​-​1,​2-​Diphenyl-​1,​2-​ethanediol

Manufacturer: ChemScene

CAS Number: 655-48-1

Select a Size

Pack Size SKU Availability Price
1g CS-0062442-1g In Stock ₹ 9,240.48
5g CS-0062442-5g In Stock ₹ 14,031.84

CS-0062442 - 1g

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

95%

MDL No

MFCD00136059

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₂

Molecular Weight

214.26

Synonyms

(S,S)-(-)-Hydrobenzoin

SMILES

O[C@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)O.

Tpsa

40.46

Logp

2.4536

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI54514
655-48-1 | 1,2-Ethanediol, 1,2-diphenyl-, (1R,2R)-rel-
A2B Chem ₹ 1,026.72 - ₹ 7,187.04

Related Products

Img

ChemScene

CS-0057913

--

Img

ChemScene

CS-0060497

--

Img

ChemScene

CS-0073640

--

Img

ChemScene

CS-0069294

--

Img

ChemScene

CS-0061403

--

Img

ChemScene

CS-0074478

--

Img

ChemScene

CS-0071109

--

Img

ChemScene

CS-0068082

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0062442

--


Purity:
95%

MDL No:
MFCD00136059

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
(S,S)-(-)-Hydrobenzoin

SMILES:
O[C@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)O.

Tpsa:
40.46

Logp:
2.4536

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0062446

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
None

SMILES:
O=C(C1=NOC=N1)OCC

Tpsa:
65.22

Logp:
0.2463

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0062447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid

SMILES:
OC([C@H](O)[C@@H](N)CC1=CC=CC=C1)=O.

Tpsa:
83.55

Logp:
0.0019

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0062449

--


Purity:
97%

MDL No:
MFCD02090615

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O/N=C(N)/CC1=CC=CC2=C1C=CC=C2

Tpsa:
56.11

Logp:
2.97447

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2