Online Database of Chemicals

Identification

Name

Camphor

Synonyms

1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone; 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one; 1,7,7-Trimethylnorcamphor; 2-Camphanone; Bornan-2-one; Caladryl; Radian B; DL-Camphor

Chinese Names

2-莰酮; 樟脑醑; 樟脑; 1,7,7-三甲基二环[2.2.1]庚烷-2-酮

Molecular Structure

Molecular Formula

C10H16O

Molecular Weight

152.23

CAS Registry Number

76-22-2

EINECS

200-945-0

Properties

Density

0.992

Melting point

179 ºC

Boiling point

204 ºC

Flash point

64 ºC

Water solubility

0.12 g/100 mL (25 ºC)

Safety Data

Hazard Symbols

  F;Xi              Details

Risk Codes

R11;R36/37/38            Details

Safety Description

S16;S26;S37/39               Details

Transport Information

UN 2717;1130

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Identification

Name

DL-Camphor

Synonyms

(+/-)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one

Chinese Names

樟脑; DL-1,7,7-三甲基二环[2.2.1]庚-2-酮

Molecular Structure

Molecular Formula

C10H16O

Molecular Weight

152.23

CAS Registry Number

21368-68-3

EINECS

244-350-4

Properties

Density

0.992

Melting point

175 ºC

Boiling point

204 ºC

Flash point

64 ºC

Safety Data

Hazard Symbols

      Xn             Details

Risk Codes

R22             Details

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Identification

Name

Campholenic aldehyde

Synonyms

2,2,3-Trimethyl-1-acetaldehyde-3-cyclopentene; 2,2,3-Trimethylcyclopent-3-en-1-yl-acetaldehyde; Trimethyl cyclopentenyl acetaldehyde

Chinese Names

龙脑烯醛; 2,2,3-三甲基环戊-3-烯-1-乙醛

Molecular Structure

Molecular Formula

C10H16O

Molecular Weight

152.23

CAS Registry Number

4501-58-0

EINECS

224-815-8

Properties

Density

0.916

Refractive index

1.47

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Identification

Name

Camphene

Synonyms

2,2-Dimethyl-3-methylene-bicyclo[2.2.1]heptane; 2,2-Dimethyl-3-methylene norbornane; 3,3-Dimethyl-2-methylene-norcamphane

Chinese Names

莰烯; 樟脑萜; 莰芬; 2,2-二甲基-3-亚甲基二环[2,2,1]庚烷

Molecular Structure

Molecular Formula

C10H16

Molecular Weight

136.23

CAS Registry Number

79-92-5

EINECS

201-234-8

Properties

Density

0.8422

Melting point

51-52 ºC

Boiling point

158.5-159.5 ºC

nD54

1.4551

Flash point

36 ºC

Water solubility

practically insoluble

Safety Data

Risk Codes

R10           Details

Safety Description

S16                Details

Transport Information

UN 9011

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Identification

Name

(-)-Camphanoyl chloride

Synonyms

(-)-Camphanic acid chloride; (1S)-3-Oxo-4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride

Chinese Names

(-)-(1S,4R)-坎烷酰氯; (1S)-(-)-莰烷酰氯; ; (1S)-3-氧代-4,7,7-三甲基-2-氧杂双环[2.2.1]庚烷-1-甲酰氯

Molecular Structure

Molecular Formula

C10H13ClO3

Molecular Weight

216.66

CAS Registry Number

39637-74-6

EINECS

254-552-4

Properties

Melting point

67-73 ºC

alpha

-18 º (c=2, CCl4)

Water solubility

decomposes

Safety Data

Hazard Symbols

   C          Details

Risk Codes

R29;R34            Details

Safety Description

S26;S36/37/39;S45;S8                Details

Transport Information

UN 3261

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