CS-0535315

2-(Hydroxymethyl)-4-vinylphenol

Manufacturer: ChemScene

CAS Number: 96438-41-4

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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

C₉H₁₀O₂

Molecular Weight

150.17

Synonyms

None

SMILES

OC1=CC=C(C=C)C=C1CO

Tpsa

40.46

Logp

1.5275

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ69904
96438-41-4 | 4-ethenyl-2-(hydroxymethyl)phenol
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-0535315

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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:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
OC1=CC=C(C=C)C=C1CO

Tpsa:
40.46

Logp:
1.5275

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0535316

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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:
C₁₃H₁₄N₄O

Molecular Weight:
242.28

Synonyms:
None

SMILES:
O=C1C2=C(C3=CC(C)=NC=C3)C=NN2[C@@H](C)CN1

Tpsa:
59.81

Logp:
1.55792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535317

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
None

SMILES:
C1=CN=C(C2=C1NN=C2N)Br

Tpsa:
67.59

Logp:
1.3026

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0535318

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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:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
L-Proline, 1-(3-hydroxy-2-methyl-1-oxopropyl)-, (S)- (9CI)

SMILES:
O=C(O)[C@H]1N(C([C@@H](C)CO)=O)CCC1

Tpsa:
77.84

Logp:
-0.3096

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3