CS-0136018

2-Methyl-4-vinylphenyl acetate

Manufacturer: ChemScene

CAS Number: 18625-81-5

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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

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

None

SMILES

CC1=CC(C=C)=CC=C1OC(C)=O

Tpsa

26.3

Logp

2.56332

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO44697
18625-81-5 | 2-Methyl-4-vinylphenyl acetate
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-0136018

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC1=CC(C=C)=CC=C1OC(C)=O

Tpsa:
26.3

Logp:
2.56332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0136021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
4-(2-(tert-Butylamino)-1-hydroxyethyl)-2-(methoxymethyl)phenol

SMILES:
OC(CNC(C)(C)C)C1=CC=C(O)C(COC)=C1

Tpsa:
61.72

Logp:
1.9601

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0136022

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(C)NC1=O)OC

Tpsa:
59.16

Logp:
0.77834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0136028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₆

Molecular Weight:
303.27

Synonyms:
5-benzyloxy-4-methoxy-2-nitrobenzoic acid

SMILES:
O=C(O)C1=CC(OCC2=CC=CC=C2)=C(OC)C=C1[N+]([O-])=O

Tpsa:
98.9

Logp:
2.8806

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6