CS-0535998

6-(Allyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Manufacturer: ChemScene

CAS Number: 20746-64-9

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

C₁₆H₂₀O₆

Molecular Weight

308.33

Synonyms

2-Phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

SMILES

C=CCOC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O

Tpsa

77.38

Logp

0.7499

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF31414
20746-64-9 | (4AR,6S,7R,8R,8aS)-6-(allyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
A2B Chem --

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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-0535998

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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:
C₁₆H₂₀O₆

Molecular Weight:
308.33

Synonyms:
2-Phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

SMILES:
C=CCOC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O

Tpsa:
77.38

Logp:
0.7499

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0535999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₆

Molecular Weight:
308.33

Synonyms:
None

SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)O)[C@@H]2OCC=C

Tpsa:
77.38

Logp:
0.7499

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0536000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂O₆

Molecular Weight:
358.39

Synonyms:
Benzyl 4-O,6-O-benzylidene-α-D-glucopyranoside

SMILES:
C1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OCC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4

Tpsa:
77.38

Logp:
1.7641

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0536001

--


Purity:
98%

MDL No:
MFCD07357257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₆O₆

Molecular Weight:
540.65

Synonyms:
None

SMILES:
O[C@H]([C@H](O[C@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]1OCC5=CC=CC=C5

Tpsa:
66.38

Logp:
5.6766

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
13