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Product name

CAS

Formula

Basic Violet 10

CAS81-88-9

FormulaC28H31ClN2O3

SynonymEthanaminium, N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethyl-, chloride, Ammonium, [9-(o-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]diethyl-, chloride, Aizen Rhodamine BH, Aizen Rhodamine BHC, Akiriku Rhodamine B, ADC Rhod

Molecular weight479.01

EINECS201-383-9

InChI1S/C28H30N2O3.ClH/c1-5-29(6-2)19-13-15-23-25(17-19)33-26-18-20(30(7-3)8-4)14-16-24(26)27(23)21-11-9-10-12-22(21)28(31)32;/h9-18H,5-8H2,1-4H3;1H

Atmospheric OH Rate Constant2.37E-10 cm3/molecule-sec

Vapor Pressure1.89E-19 mm Hg

Melting Point165 ° C

log P (octanol-water)1.95

Merck14,8183

Melting Point210-211 (dec.)

StabilityStable. Incompatible with strong oxidizing agents.

Storage TemperatureStore at room temperature.

ColorGreen

FormSolid

Colour Index45170

Water solubilitySOLUBLE

Flash Point12 °C

BRN Number4119648

Density0.79 g/mL at 20 °C

Water solubility1.20E+04 mg/L

SolubilityH2O: soluble1mg/mL

Rhodamine B

CAS81-88-9

FormulaC28H31ClN2O3

Molecular weight479.01

EINECS201-383-9

InChI1S/C28H30N2O3.ClH/c1-5-29(6-2)19-13-15-23-25(17-19)33-26-18-20(30(7-3)8-4)14-16-24(26)27(23)21-11-9-10-12-22(21)28(31)32;/h9-18H,5-8H2,1-4H3;1H

Atmospheric OH Rate Constant2.37E-10 cm3/molecule-sec

Vapor Pressure1.89E-19 mm Hg

Melting Point165 ° C

log P (octanol-water)1.95

Water solubility1.20E+04 mg/L

SolubilityH2O: soluble1mg/mL

Merck14,8183

Melting Point210-211 (dec.)

StabilityStable. Incompatible with strong oxidizing agents.

Storage TemperatureStore at room temperature.

ColorGreen

FormSolid

Colour Index45170

Water solubilitySOLUBLE

Flash Point12 °C

Density0.79 g/mL at 20 °C

BRN Number4119648

Ursolic Acid

CAS77-52-1

FormulaC30H48O3

Synonym(3beta)-urs-12-en-28-oicaci, 3-hydroxy-,(3.beta.)-Urs-12-en-28-oicacid, 3BETA-HYDROXY-12-URSEN-28-IC ACID, 3BETA-HYDROXY-12-URSEN-28-OIC ACID, 3B-HYDROXYURS-12-EN-28-OIC ACID, 3beta-hydroxyurs-12-en-28-oic acid, (1S,2R,4AS,6AS,6BR,8AR,10S,12AR,12BR,14BS)-10-HYDROXY-1,2,6A,6B,9,9,12A-HEPTAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,12B,13,14B-ICOSAHYDROPICENE-4A-CARBOXYLIC ACID, MALOL, AI3-03109, CCRIS 7123, EINECS 201-034-0, HSDB 7685, Malol, NSC 167406, NSC 4060, Prunol, UNII-P3M2575F3F, Ursolic acid, Urson, (3beta)-3-Hydroxyurs-12-en-28-oic acid, 3beta-Hydroxyurs-12-en-28-oic acid, Urs-12-en-28-oic acid, 3-hydroxy-, (3beta)-, Urs-12-en-28-oic acid, 3beta-hydroxy- (8CI), Ursolic acid, (3beta)-urs-12-en-28-oicaci, 3-hydroxy-,(3.beta.)-Urs-12-en-28-oicacid, 3BETA-HYDROXY-12-URSEN-28-IC ACID, 3BETA-HYDROXY-12-URSEN-28-OIC ACID, 3B-HYDROXYURS-12-EN-28-OIC ACID, 3beta-hydroxyurs-12-en-28-oic acid, (1S,2R,4AS,6AS,6BR,8AR,10S,12AR,12BR,14BS)-10-HYDROXY-1,2,6A,6B,9,9,12A-HEPTAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,12B,13,14B-ICOSAHYDROPICENE-4A-CARBOXYLIC ACID, MALOL, AI3-03109, CCRIS 7123, EINECS 201-034-0, HSDB 7685, Malol, NSC 167406, NSC 4060, Prunol, UNII-P3M2575F3F, Ursolic acid, Urson, (3beta)-3-Hydroxyurs-12-en-28-oic acid, 3beta-Hydroxyurs-12-en-28-oic acid, Urs-12-en-28-oic acid, 3-hydroxy-, (3beta)-, Urs-12-en-28-oic acid, 3beta-hydroxy- (8CI), Ursolic acid

Molecular weight456.70

EINECS201-034-0

SMILESC1[C@@]2([C@@H]3[C@@](CC[C@H]2C(C)([C@H](C1)O)C)([C@@]1(C(=CC3)[C@H]2[C@@](CC1)(CC[C@H]([C@@H]2C)C)C(O)=O)C)C)C

Atmospheric OH Rate Constant1.27E-10 cm3/molecule-sec

log P (octanol-water)7.920

Melting Point284 ° C

ColorWhite to off-white

Alpha59 º (c=0.3, pyridine)

Storage Temperature2-8°C

FormCrystalline Powder or Needles

Melting Point292 °C (dec.)

Merck9890

Water solubilityinsoluble

Corosolic Acid

CAS4547-24-4

FormulaC30H48O4

Synonym2-A-HYDROXYURSOLIC ACID, 2ALPHA-HYDROXYURSOLIC ACID, 2,3-DIHYDROXYURS-12-EN-28-OIC ACID, HYDROXYURSOLIC ACID, COROSOLIC ACID, Corsolicacid, Corosolic, (2a,3b)-2,3-Dihydroxy-urs-12-en-28-oic acid

Molecular weight472.70

Solubilitymethanol: soluble1mg/mL, clear, colorless

Storage Temperature2-8°C

Carbenoxolone

CAS5697-56-3

FormulaC34H50O7

Synonym3-beta-(3-carboxypropionyloxy)-11-oxo-olean-12-en-30-oicacid, 3-beta-hydroxy-11-oxo-olean-12-en-30-oicacihydrogensuccinate, biogastrone, bioral, CARBENOXOLONE, glycyrrhetinic acid hydrogen succinate, 3beta-Hydroxy-11-oxoolean-12-en-30-oic acid hydrogen succinate, Olean-12-en-29-oic acid,3-(3-carboxy-1-oxopropoxy)-11-oxo-,(3b,20b)-, 3-beta-(3-Carboxypropionyloxy)-11-oxo-olean-12-en-30-oic acid, 3beta-(3-Carboxypropionyloxy)-11-oxo-olean-12-en-30-saeure, 3beta-Hydroxy-11-oxoolean-12-en-30-saeure hydogensuccinat, Biogastrone, Bioral, Carbenoxolona, Carbenoxolona [INN-Spanish], Carbenoxolone, Carbenoxolonum, Carbenoxolonum [INN-Latin], EINECS 227-174-2, UNII-MM6384NG73, Carbenoxolone, Olean-12-en-29-oic acid, 3-(3-carboxy-1-oxopropoxy)-11-oxo-, (3beta,20beta)-, Olean-12-en-30-oic acid, 3-beta-hydroxy-11-oxo-, hydrogen succinate

Molecular weight570.76

EINECS227-174-2

SMILESC1([C@H]2[C@@]([C@@]3(C([C@@H]4[C@@](CC[C@@](C4)(C(O)=O)C)(C)CC3)=C1)C)(CC[C@@H]1[C@@]2(CC[C@@H](C1(C)C)OC(CCC(O)=O)=O)C)C)=O

Melting Point292.5 ° C

Atmospheric OH Rate Constant1.08E-10 cm3/molecule-sec

log P (octanol-water)7.060

Melting Point291-294 °C

Density1.20

a-Pinene Oxide

CAS1686-14-2

FormulaC10H16O

SynonymPinene oxide, a-Pinene epoxide, 2,3-Epoxypinane, a-Pinene epoxide (Isomer 2), a-Pinene epoxide (Isomer 1), a-Pinene oxyde, 3-Oxatricyclo[4.1.1.0(2,4)]octane, 2,7,7-trimethyl-, 2,7,7-Trimethyl-3-oxatricyclo[4.1.1.02,4]octane, Pinane, 2,3-epoxy-, a-Pinene 2,3-oxide, 3-Oxatricyclo[4.1.1.02,4]octane, 2,7,7-trimethyl-, .alpha.-Pinene epoxide (Isomer 1), .alpha.-Pinene epoxide (Isomer 2), 2,3-epoxy-pinan, 2,7,7-trimethyl-3-oxatricyclo(4.1.1.0(sup2,4))octane, 2-pineneoxide, 3-Oxatricyclo[4.1.1.0(2,4)]octane, 2,7,7-trimethyl-, 4))octane,2,7,7-trimethyl-3-oxatricyclo(4.1.1.0(sup, 4]octane,2,7,7-trimethyl-3-oxatricyclo[4.1.1.0, ALPHA-PINENE OXIDE

Molecular weight152.23

EINECS216-869-6

InChI1S/C10H16O/c1-9(2)6-4-7(9)10(3)8(5-6)11-10/h6-8H,4-5H2,1-3H3

Boiling Point102-103 °C50 mm Hg

Density0.964 g/mL at 25 °C

Flash Point150 °F

Refractive Index1.469

18-Beta-Glycyrrhetinic Acid

CAS471-53-4

FormulaC30H46O4

Molecular weight470.68

EINECS207-444-6

Refractive Index162 ° (C=1, MeOH)

Melting Point292-295 °C

Water solubilitySOLUBLE IN ACETIC ACID

Merck3590

Alpha165 º (c=1, CHCl3,on dry ba)

(+/-)-Camphor-10-Sulphonic Acid

CAS5872-08-2

FormulaC10H16O4S

Synonym(+/-)-10-CAMPHORSULFONIC ACID, 10-CAMPHORSULFONIC ACID, DL-OXO-10-BORNANESULFONIC ACID, DL-CAMPHOR-10-SULFONIC ACID, DL-CAMPHORSULFONIC ACID, DL-10-CAMPHORSULPHONIC ACID, DL-10-CAMPHORSULFONIC ACID, DL-10-CAMPHORSULFONIC ACID N-HYDRATE, DL-10-CAMPHORSULFONIC ACID

EINECS227-527-0

Melting Point203-206 °C (dec.)

SensitiveHygroscopic

BRN Number3205973

Water solubilitySoluble in water.

StabilityStable. Incompatible with strong bases, strong oxidizing agents. Combustible.

Molecular weight232.30

(4As,7R,8As)-9,9-Dimethyltetrahydro-4H-4A,7-Methanobenzo[C][1,2]Oxazireno[2,3-B]Isothiazole 3,3-Diox

CAS104322-63-6

FormulaC10H15NO3S

Synonym(+)-(2R,8AS)-(CAMPHORYLSULFONYL)OXAZIRIDINE, (2R,8AS)-(+)-(CAMPHORYLSULFONYL)OXAZIRIDINE, (1S)-(+)-2,N-EPOXY-EXO-10,2-BORNANESULTAM, (1S)-(+)-(CAMPHORYLSULFONYL)OXAZIRIDINE, (1S)-(+)-(10-CAMPHORSULFONYL)OXAZIRIDINE, (1S)-(+)-(10-CAMPHORSULPHONYL)OXAZIRIDINE, (+)-((CAMPHORYL)SULFONYL)OXAZIRIDINE, (S)-(+)-(CAMPHORSULFONYL)OXAZIRIDINE, (1S)-(+)-(Camphorylsulfonyl)oxaziridine

Molecular weight229.30

Storage Temperature2-8°C

Melting Point172-174 °C

Alpha45 º (c=2, chloroform)

(1S,4R)-7,7-Dimethyl-2-Oxobicyclo[2.2.1]Hepta...

CAS40724-67-2

FormulaC10H14O3

Synonym(S)-7,7-DIMETHYL-2-OXO-BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID, (S)-(+)-KETOPINIC ACID, (1S)-(+)-KETOPINIC ACID, (1S)-(+)-KETOPINIC ACID 97+%, (1s)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid, Bicyclo[2.2.1]heptane-1-carboxylic acid, 7,7-dimethyl-2-oxo-, (1S,4R)-, rac-(1S*,4R*)-2-Oxobornane-10-oic acid, (1S,4R)-2-Oxobornane-10-oic acid, (S)-(+)-KETOPINIC ACID

Molecular weight182.22

Melting Point237-239 °C

Refractive Index25.5 ° (C=0.65, MeOH)

Alpha58 º (C=1 IN CHLOROFORM)

(1S,2R,5S)-(+)-Menthyl (R)-P-Toluenesulfinate

CAS91796-57-5

FormulaC17H26O2S

Synonym(1S,2R,5S)-(+)-MENTHYL (R)-P-TOLUENESULFINATE, (1S,2R,5S)-MENTHYL (R)-P-TOLUENESULFINATE, (+)-(1S)-MENTHYL (R)-TOLUENE-4-SULFINATE, (R)-(+)-MENTHYL P-TOLUENESULFINATE, (R)-(+)-P-TOLUENESULFINIC ACID D-MENTHYL ESTER, (+)-(1S)-Menthyl (R)-p-toluenesulfinate, p-Toluenesulfinic acid (1R)-5ß-methyl-2ß-isopropylcyclohexan-1ß-yl ester, Benzenesulfinic acid, 4-Methyl-,(1S,2R,5S)-5-Methyl-2-(1-Methylethyl)cyclohexylester, [S(R)]-

Molecular weight294.45

Refractive Index200 ° (C=2, Acetone)

Storage Temperature-20°C

Melting Point104-106 °C

(+)-Menthyl Chloroformate

CAS7635-54-3

FormulaC11H19ClO2

Synonym(+)-MENTHYL CHLOROFORMATE, (+)-CHLOROFORMYLOXY-P-MENTHANE, (+)-(1S)-MENTHYL CHLOROFORMATE, (1S)-(+)-MENTHYL CHLOROFORMATE, (+)-MENTHYL CHLOROFORMATE (97% EE/GLC), (+)-MENTHYL CHLOROFORMATE 97%, (R)-(-)-Menthyl Chloroformate, (1S)-(+)-Menthylchloroformate,97%

Molecular weight218.72

Boiling Point108-109 °C11 mm Hg

Refractive Index1.458

Density1.031 g/mL at 25 °C

Flash Point158 °F

Storage Temperature2-8°C

(+)-Dehydroabietylamine [Optical Resolving Agent]

CAS99306-87-3

FormulaC20H31N

Synonym(+)-DEHYDROABIETYLAMINE [OPTICAL RESOLVING AGENT], DEHYDROABIETYLAMINE (MIXTURE OF ISOMERES

Molecular weight285.47

(-)-Menthoxyacetyl Chloride

CAS15356-62-4

FormulaC12H21ClO2

Synonym(-)-MENTHOXYACETYL CHLORIDE, (-)-MENTHOXYACETYL CHLORIDE 98+%, [(2-Isopropyl-5-methylcyclohexyl)oxy]acetyl chloride, [(1R)-2a-Isopropyl-5ß-methylcyclohexane-1ß-yl]oxyacetic acid chloride, [[(1R)-2a-Isopropyl-5ß-methylcyclohexan-1ß-yl]oxy]acetyl chloride, 2-[[(1R)-2a-Isopropyl-5ß-methylcyclohexane-1ß-yl]oxy]acetyl chloride, l-Menthoxyacetyl chloride, 2-[[(1R)-2alpha-Isopropyl-5beta-Methylcyclohexane-1beta-yl]oxy]acetyl chloride

Molecular weight232.75

Density1.033 g/mL at 25 °C

Boiling Point136 °C / 12mmHg

Flash Point>230 °F

Refractive Index1.469

(S)-(-)-p-Toluenesulfinic acidL-menthyl ester

CAS1517-82-4

FormulaC17H26O2S

Synonym(-)-(1R)-MENTHYL (S)-TOLUENE-4-SULFINATE, (1R,2S,5R)-(-)-MENTHYL (S)-P-TOLUENESULFINATE, (1R,2S,5R)-MENTHYL (S)-P-TOLUENESULFINATE, (S)-(-)-MENTHYL P-TOLUENESULFINATE, (S)-(-)-P-TOLUENESULFINIC ACID L-MENTHYL ESTER, (?-(1R)-Menthyl (S)-p-toluenesulfinate, menthyl p-toluenesulfinate, (S)-(-)-Menthyl p-toluenesulfinate, (-)-(1R)-Menthyl (S)-p-toluenesulfinate, (1R,2S,5R)-(-)-MENTHYL (S)-P-TOLUENESULFINATE

Molecular weight294.45

(1S)-(-)-Camphorsulfonylimine

CAS60886-80-8

FormulaC10H15NO2S

Synonym(7S)-(-)-10,10-DIMETHYL-3-THIA-4-AZATRICYCLO[5.2.1.01,5]DEC-4-ENE 3,3-DIOXIDE, (7S)-10,10-DIMETHYL-3-THIA-4-AZATRICYCLO[5.2.1.01,5]DEC-4-ENE-3,3-DIOXIDE, (7S)-(-)-10,10-DIMETHYL-5-THIA-4-AZATRICYCLO[5.2.1.0(3,7)]DEC-3-ENE-5,5-DIOXIDE, (3AS)-(-)-4,5,6,7-TETRAHYDRO-8,8-DIMETHYL-3H-3A,6-METHANO-2,1-BENZISOTHIAZOLE 2,2-DIOXIDE, (3AS)-4,5,6,7-TETRAHYDRO-8,8-DIMETHYL-3H-3A,6-METHANO-2,1-BENZISOTHIAZOLE-2,2-DIOXIDE, (-)-10-CAMPHORSULFONIMINE, (1S)-(-)-CAMPHORSULFONYLIMINE, (1S)-(-)-(10-CAMPHORSULFONYL)IMINE

Molecular weight213.30

Refractive Index-31 ° (C=2, CHCl3)

Boiling Point337?

BRN Number85296

Melting Point228-230 °C

Density1.50

Flash Point158?

3-Oxo-olean-12-en-28-oicacid

CAS17990-42-0

FormulaC30H46O3

Synonym3-oxo-olean-12-en-28-oic acid, Oleanonic acid, 3-Ketooleanolic acid, 3-Oxo-5a-olean-12-en-28-oic acid, 3-Oxyoleanolic acid, 3ß-Oxooleana-12-ene-28-oic acid, 3-Oxo-olean-12-en-28-oic acid

Molecular weight454.68

Valnemulin

CAS101312-92-9

FormulaC12H12S2

SynonymVALNEMULIN, 2-[[2-[[(2R)-2-Amino-3-methyl-1-oxobutyl]amino]-1,1-dimethylethyl]thio]acetic Acid (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-Ethenyldecahydro-5-hydroxy-4,6,9,10- tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester, VALNEMULIN

Molecular weight566.84

[(1R)-(endo,anti)]-(+)-3-Bromocamphor-8-sulfonic acid ammonium salt

CAS14575-84-9

FormulaC10H18BrNO4S

SynonymD(+)-alpha-Bromocamphor-pi-sulfonic acid ammonium salt, D-A-BROMOCAMPHOR-PI-SULFONIC ACID, AMMONIUM SALT, D-(+)-3-BROMOCAMPHOR-8-SULFONIC ACID AMMONIUM SALT, D-3-BROMOCAMPHOR-8-SULFONIC ACID AMMONIUM SALT, [(1r)-endo,anti]-3-bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt, [(1R)-(ENDO,ANTI)]-(+)-3-BROMOCAMPHOR-8-SULFONIC ACID, AMMONIUM SALT, (1R)-(+)-3-BROMOCAMPHOR-8-SULFONIC ACID AMMONIUM SALT, (+)-ALPHA-BROMOCAMPHOR-PI-SULFONIC ACID AMMONIUM SALT, D-3-Bromocamphor-8-sulfonic acid ammonium salt

Storage Temperature-20°C Freezer

Refractive Index86 ° (C=4, H2O)

Alpha84.5 º (c=4, H2O)

Molecular weight328.22

EINECS238-616-9

Water solubility200 g/L (25 ºC)

Melting Point284 °C (dec.)

Glycyrrhetinic acid

CAS471-53-4

FormulaC30H46O4

Synonym18-beta-glycyrrheticacid, 3.beta.-Hydroxy-11-oxo-12-oleanen-30-oicacid, 3-beta-hydroxy-11-oxo-olean-12-en-30-oicaci, 3-beta-hydroxy-11-oxoolean-12-en-30-oicacid, 3-hydroxy-11-oxo-,(3.beta.,20.beta.)-Olean-12-en-29-oicacid, 3-hydroxy-11-oxo-,(3beta,20beta)-olean-12-en-29-oicaci, 3-Hydroxy-11-oxo-12-oleanen-30-oicacid, alpha-glycyrrhetinicacid, Enoxolone, Glycyrrhetinic acid, Enoxolone, Glycyrrhetic acid, 18-b-Glycyrrhetic acid, Glycyrrhetin, 18-b-Glycyrrhetinic acid b-Glycyrrhetinic acid, 3-b-Hydroxy-11-oxoolean-12-en-30-oic acid, Olean-12-en-30-oic acid, 3-b-hydroxy-11-oxo-, Uralenic acid

Molecular weight470.68

EINECS207-444-6

Water solubilitySOLUBLE IN ACETIC ACID

Melting Point292-295 °C

Refractive Index162 ° (C=1, MeOH)

Alpha165 º (c=1, CHCl3,on dry ba)

Merck3590

Sodium rosinate

CAS14351-66-7

FormulaC20H29NaO2

SynonymABIETIC ACID SODIUM, ABIETIC ACID SODIUM SALT, -7-(1-methylethyl)-,sodiumsalt,[1theta-(1alpha,4abeta,4balpha,10aalpha), sodiumabietate,technical, SODIUM ABIETATE, ABIETIC ACID SODIUM SALT 85+%, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, sodium salt, (1R,4aR,4bR,10aR)-, (1R)-1,2,3,4,4a,4ba,5,6,10,10aa-Decahydro-7-isopropyl-1,4aß-dimethyl-1a-phenanthrenecarboxylic acid sodium salt, ABIETIC ACID SODIUM SALT, Sodium rosinate, Abietic acid sodium salt, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimetyl-7-(1-metylethyl)-, sodium salt, (1R-(1a,4ab,4ba,10aa))-, Rosin soap, Sodium abietate, Sodium resinate Sodium soap of pale rosin

Molecular weight324.43

EINECS238-313-1

(R)-(+)-3-Bromocamphor

CAS10293-06-8

FormulaC10H15BrO

Synonym(+)-CAMPHOR BROMIDE, (+)-3-Bromocamphor, Bicyclo[2.2.1]heptan-2-one, 3-bromo-1,7,7-trimethyl-, (1R-endo)-, (1R-endo)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one, 3-BROMO-D-CAMPHOR, ENDO-(1R)-3-BROMO-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-ONE, ENDO-3-BROMO-D-CAMPHOR, D-(+)-3-BROMOCAMPHOR, (1R)-ENDO-(+)-3-BROMOCAMPHOR

Molecular weight231.13

EINECS233-652-1

InChI1S/C10H15BrO/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-7H,4-5H2,1-3H3/t6?,7-,10-/m0/s1

Merck1414

SensitiveLight Sensitive

Boiling Point274 °C

Melting Point75-78 °C

Alpha130 º (c=5, CH3OH)

Refractive Index137.5 ° (C=2, EtOH)

Storage Temperature2-8°C

ABIETIC ACID

CAS514-10-3

FormulaC20H30O2

Synonym13-isopropyl-podocarpa-13-dien-15-oicacid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-,[1R-(1.alpha.,4a.beta.,4b.al1-Phenanthrenecarboxylicacid, Abietinic acid, Abieta-7,13-dien-18-oic acid, L-abietic acid, ROSIN ACID, Abietic acid, Abietate, 13-Isopropylpodocarpa-7,13-dien-15-oic acid, [1R-(1a,4aß,4ba,10aa)]-1,2,3,4,4a,4b,5,6,10,10a-Decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid, Kyselina abietova, [1theta-(1alpha,4abeta,4balpha,10aalpha)]--7-(1-methylethyl), (1R,4AR,4BR,10AR)-7-ISOPROPYL-1,4A-DIMETHYL-1,2,3,4,4A,4B,5,6,10,10A-DECAHYDRO-PHENANTHRENE-1-CARBOXYLIC ACID, (-)-Abietic acid, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1a,4aß,4ba,10aa)]-, NSC 25149, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, 72452-62-1, 7,13-Abietadien-18-oic acid, Sylvic acid, (1r-(1alpha,4abeta,4balpha,10aalpha)-1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-d

Molecular weight302.45

EINECS208-178-3

InChI1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)/t16?,17?,19?,20-/m0/s1

Merck14,7

Water solubilitySoluble in acetone, petroleum ether, diethyl ether and ethanol. Insoluble in water.

SensitiveAir Sensitive

SolubilitySoluble in alcohols, acetone and ethers

Density1.06

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Flash Point208?

Boiling Point440?

BRN Number2221451

Melting Point139-142 °C

Storage Temperature2-8°C

6,7-DIHYDROLINALOOL

CAS18479-49-7

FormulaC10H20O

Synonym3,7-dimethyl-1-octen-3-o, Einecs 242-358-2, 3,7-dimethyloct-1-en-3-ol, 3,7-dimethyl-1-octen-3-ol, 6,7-dihydrolinalool, Dihydrolinalool, 1-Octen-3-ol, 3,7-dimethyl-, dihydrolinalool,3,7-dimethyl-1-octen-3-ol,6,7-dihydrolinalool, Dihydro linalool

Molecular weight156.27

EINECS242-358-2

InChI1S/C10H20O/c1-5-10(4,11)8-6-7-9(2)3/h5,9,11H,1,6-8H2,2-4H3

4,4''-((4-Iminocyclohexa-2,5-dien-1-ylidene)methylene)dianiline hydrochloride

CAS569-61-9

FormulaC19H17N3.ClH

Synonym4-((4-Aminophenyl) (4-imino-2,5-cyclohexadien-1-ylidene) methyl) benzenamine monohydrochloride, 4,4-((4-Imino-2,5-cyclohexadien-1-ylidene) methylene) dianiline monohydrochloride, CI basic red 9, monohydrochloride, Basic parafuchsine, CI basic violet 14, monohydrochloride Diabasic magenta, Basic magenta, AFB STAIN, p-Rosaniline hydrochloride, Basic violet 14 Benzenamine, 4-((4-aminophenyl) (4-imino-2,5-cyclohexadien-1-ylidene) methyl), monohydrochloride, CI 42500, Fuchsine SP, DIAMANT FUCHSIN, CI NO 42510, CI basic violet 14, CL 42510, DIAMOND FUCHSINE, p-Magenta Pararosaniline chloride, Rosanilinium chloride, Basic parafuchsin, CI NO 42500, Basic Red 9, p-Fuchsin, p-Rosaniline HCl, DIAMOND FUCHSIN

Molecular weight323.82

EINECS211-189-6

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