CS-0539388

Benzyl 2-(2-hydroxyacetoxy)acetate

Manufacturer: ChemScene

CAS Number: 12867498-76-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₅

Molecular Weight

224.21

Synonyms

None

SMILES

O=C(OCC(OCC1=CC=CC=C1)=O)CO

Tpsa

72.83

Logp

0.2653

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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-0539388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C(OCC(OCC1=CC=CC=C1)=O)CO

Tpsa:
72.83

Logp:
0.2653

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0539390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CC(C)C(=O)C1=CC2=CC(=C(C=C2C=C1)O)O

Tpsa:
57.53

Logp:
3.0897

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0539395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Br₂O₂

Molecular Weight:
370.04

Synonyms:
4,4'-Dibromobenzoin

SMILES:
C1=CC(=CC=C1C(C(=O)C2=CC=C(C=C2)Br)O)Br

Tpsa:
37.3

Logp:
4.1279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0539396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₄O₄

Molecular Weight:
410.55

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)C(C2=CC=CC(OCCCCCC)=C2OCCCCCC)=O

Tpsa:
52.6

Logp:
6.6704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
15