CS-0378426

3-(Hydroxymethyl)-4-methoxyphenol

Manufacturer: ChemScene

CAS Number: 87633-45-2

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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

C₈H₁₀O₃

Molecular Weight

154.16

Synonyms

5-Hydroxy-2-methoxybenzylalkohol

SMILES

OCC1=CC(O)=CC=C1OC

Tpsa

49.69

Logp

0.8931

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM05157
87633-45-2 | 3-(Hydroxymethyl)-4-methoxyphenol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0378426

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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:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
5-Hydroxy-2-methoxybenzylalkohol

SMILES:
OCC1=CC(O)=CC=C1OC

Tpsa:
49.69

Logp:
0.8931

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0378427

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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:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
OCC1=CN(C(C)(C)C)N=N1

Tpsa:
50.94

Logp:
0.5254

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378428

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Purity:
97%

MDL No:
MFCD02127273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
1-(3,4-Dimethoxyphenyl)ethanol

SMILES:
OC(C)C1=CC=C(OC)C(OC)=C1

Tpsa:
38.69

Logp:
1.7571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0378430

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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:
C₈H₉BrO₂

Molecular Weight:
217.06

Synonyms:
None

SMILES:
BrC1=CC=CC(O)=C1C(C)O

Tpsa:
40.46

Logp:
2.208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1