CS-0326779

4-Methyl-5-methylene-4-phenethyl-1,3-dioxolan-2-one

Manufacturer: ChemScene

CAS Number: 632291-67-9

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

C₁₃H₁₄O₃

Molecular Weight

218.25

Synonyms

4-Methyl-5-methylidene-4-(2-phenylethyl)-1,3-dioxolan-2-one

SMILES

O=C(OC1(C)CCC2=CC=CC=C2)OC1=C

Tpsa

35.53

Logp

3.0584

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI99263
632291-67-9 | 4-Methyl-5-methylene-4-phenethyl-1,3-dioxolan-2-one
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

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Img

ChemScene

CS-0326779

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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:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
4-Methyl-5-methylidene-4-(2-phenylethyl)-1,3-dioxolan-2-one

SMILES:
O=C(OC1(C)CCC2=CC=CC=C2)OC1=C

Tpsa:
35.53

Logp:
3.0584

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0326781

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉BClF₄NO

Molecular Weight:
269.43

Synonyms:
2-Chloro-3-ethylbenzoxazolium tetrafluoroborate

SMILES:
CCN1C2=CC=CC=C2[O+]=C1Cl.[B-](F)(F)(F)F

Tpsa:
16.23

Logp:
4.4887

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0326782

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅ClN₂O

Molecular Weight:
214.69

Synonyms:
N-[2-(2-AMINO-4-CHLOROPHENOXY)ETHYL]-N,N-DIMETHYLAMINE

SMILES:
CN(C)CCOC1=C(C=C(C=C1)Cl)N

Tpsa:
38.49

Logp:
1.8626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0326783

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
1,2,3-trimethoxy-5-[(E)-2-nitrovinyl]benzene

SMILES:
O=[N+](C=CC1=CC(OC)=C(OC)C(OC)=C1)[O-]

Tpsa:
70.83

Logp:
1.9598

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5