CS-0767262

6-((benzyloxy)methyl)-4-methyl-4-vinyltetrahydro-2H-pyran-2-ol

Manufacturer: ChemScene

CAS Number: 130675-11-5

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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

C₁₆H₂₂O₃

Molecular Weight

262.34

Synonyms

None

SMILES

OC1OC(CC(C)(C1)C=C)COCC2=CC=CC=C2

Tpsa

38.69

Logp

2.8929

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA39680
130675-11-5 | 2H-Pyran-2-ol, 4-ethenyltetrahydro-4-methyl-6-[(phenylmethoxy)methyl]-
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-0767262

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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:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

SMILES:
OC1OC(CC(C)(C1)C=C)COCC2=CC=CC=C2

Tpsa:
38.69

Logp:
2.8929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0767268

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₆S₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
OS(=O)(=O)C1=CC(=CN=C1)S(O)(=O)=O

Tpsa:
121.63

Logp:
-0.425

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767269

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
COC(=O)[C@H](CC(O)=O)CC1=CC=CC2=CC=CC=C12

Tpsa:
63.6

Logp:
2.6462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0767270

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆O₂

Molecular Weight:
298.42

Synonyms:
None

SMILES:
CCC(C(CC)C1=CC(C)=C(O)C=C1)C1=CC(C)=C(O)C=C1

Tpsa:
40.46

Logp:
5.40204

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5