CS-0144176

((4R,5R)-2-Ethoxy-1,3-dioxolane-4,5-diyl)dimethanol

Manufacturer: ChemScene

CAS Number: 95532-12-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₅

Molecular Weight

178.18

Synonyms

None

SMILES

OC[C@H]1OC(OCC)O[C@@H]1CO

Tpsa

68.15

Logp

-0.9249

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO51145
95532-12-0 | ((4R,5R)-2-Ethoxy-1,3-dioxolane-4,5-diyl)dimethanol
A2B Chem --

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

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Img

ChemScene

CS-0144176

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₅

Molecular Weight:
178.18

Synonyms:
None

SMILES:
OC[C@H]1OC(OCC)O[C@@H]1CO

Tpsa:
68.15

Logp:
-0.9249

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0144177

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
7-Bromo-2,3-dihydro-1,4-benzodioxin-6-amine

SMILES:
NC1=C(Br)C=C(OCCO2)C2=C1

Tpsa:
44.48

Logp:
1.8025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0144180

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Purity:
95+%

MDL No:
MFCD00456398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClNO₂

Molecular Weight:
266.52

Synonyms:
7-BroMo-2,3-dihydro-1,4-benzodioxin-6-aMine, HCl

SMILES:
NC1=C(Br)C=C(OCCO2)C2=C1.[H]Cl

Tpsa:
44.48

Logp:
2.2243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0144181

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Purity:
97%

MDL No:
MFCD00769296

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄BrO₃P

Molecular Weight:
293.09

Synonyms:
Phosphonic acid,(4-bromophenyl)-, diethyl ester (9CI)

SMILES:
BrC1=CC=C(P(OCC)(OCC)=O)C=C1

Tpsa:
35.53

Logp:
3.3405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5