CS-0378556

2-(Hydroxymethyl)-4,6-dimethylphenol

Manufacturer: ChemScene

CAS Number: 4397-13-1

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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

C₉H₁₂O₂

Molecular Weight

152.19

Synonyms

hydroxy-3,5-dimethyl-benzenemethanol

SMILES

OCC1=CC(C)=CC(C)=C1O

Tpsa

40.46

Logp

1.50134

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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ChemScene

CS-0378556

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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:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
hydroxy-3,5-dimethyl-benzenemethanol

SMILES:
OCC1=CC(C)=CC(C)=C1O

Tpsa:
40.46

Logp:
1.50134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0378563

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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:
C₃₂H₂₁NO

Molecular Weight:
435.52

Synonyms:
10-phenylspiro[acridine-9,10'-anthracene]-9'-one

SMILES:
O=C1C2=C(C3(C4=C(N(C5=C3C=CC=C5)C6=CC=CC=C6)C=CC=C4)C7=C1C=CC=C7)C=CC=C2

Tpsa:
20.31

Logp:
7.3969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0378567

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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:
C₃₆H₂₄N₂O₄S

Molecular Weight:
580.65

Synonyms:
10,10'-(4,4'-sulfonylbis(4,1-phenylene))bis(10H -phenoxazine)

SMILES:
O=S(C1=CC=C(N2C3=C(OC4=C2C=CC=C4)C=CC=C3)C=C1)(C5=CC=C(N6C7=C(OC8=C6C=CC=C8)C=CC=C7)C=C5)=O

Tpsa:
59.08

Logp:
9.6704

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0378571

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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:
C₃₃H₂₂N₄O

Molecular Weight:
490.55

Synonyms:
10-(4-(4,6-Diphenyll-1,3,5-triazin-2-yl)phenyl)-10hydro-phenoxazine

SMILES:
C12=CC=CC=C1N(C3=CC=C(C4=NC(C5=CC=CC=C5)=NC(C6=CC=CC=C6)=N4)C=C3)C7=C(C=CC=C7)O2

Tpsa:
51.14

Logp:
8.4481

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4