(R,S)-Dihydrobenzoin,579-43-1-Amadis Chemical

Home > Product Catalog > All > (R,S)-Dihydrobenzoin

[CAS No.579-43-1] A869559 (R,S)-Dihydrobenzoin 97%

Search after editing

Catalog No. A869559

Cas No.: 579-43-1

Molecular Formula: C₁₄H₁₄O₂

Molecular Weight: 214.26

MDL No: MFCD00064253

EINECS:

Order/Inquiry/Tech Support

Telephone: 0086-571-89925085
Order & Inquiry: sales@amadischem.com
Tech Support: tech@amadischem.com

Bulk Inqulry

*All chemicals from our company are for laboratory and manufacturing use only.

Quality Control of [579-43-1]

NMR

CNMR

HPLC

LC-MS

Related Doc. of [579-43-1]

SDS

Specification

MOL

SDF

Product Details [579-43-1]

Synonyms:

Appearance: White crystalline powder

Melting point: 137-139 °C (lit.)

Boiling point: 373.0±37.0 °C at 760 mmHg

Flash point:

Storage: Store in 2-8°C for long term (months)

Pubchem ID: 24857719

Smiles: O([H])[C@]([H])(C1C([H])=C([H])C([H])=C([H])C=1[H])[C@]([H])(C1C([H])=C([H])C([H])=C([H])C=1[H])O[H]

Inchi: InChI=1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H/t13-,14+

InchiKey: IHPDTPWNFBQHEB-OKILXGFUSA-N

Safety [579-43-1]

Pictogram:

Signal word: warning

UN No.:

Danger Category:

Packing Group:

Hazard statements: H303+H313+H333

Precautionary statements: P264+P280+P305+P351+P338+P337+P313

Literatures [579-43-1]

Sorry, the literature is not available.

Similar of [579-43-1]

A930733 613-87-6

(S)-(-)-1-Phenyl-1-propanol

Reason:All

A1206602 655-48-1

(+/-)-Hydrobenzoin

Reason:All

A1199774 2325-10-2

(S,S)-(-)-Hydrobenzoin

Reason:All

A1126678 1314904-29-4

1-(3-Ethylphenyl)-1-propanol

Reason:All

A883567 1565-74-8

(R)-(+)-1-Phenyl-1-propanol

Reason:All

A844628 93-54-9

1-Phenyl-1-propanol

Reason:All

A1109144 1215975-15-7

1-(4-n-Propylphenyl)-1-propanol

Reason:All

A1173661 74532-88-0

1-(4-ethylphenyl)propan-1-ol

Reason:All

A1013890 32019-31-1

1-(3-METHYLPHENYL)PROPAN-1-OL

Reason:All

Description [579-43-1]

Sorry, the product description is not available.

Browsing history

A1293684 354151-60-3

Ac-Ala-Ser-Thr-Asp-AMC

Inquiry

Detail

A826573 4441-63-8 97%

4-cyclohexylbutanoic acid

$321.00 100g

Detail

A826997 46181-30-0 97%

2-Methyl-6-phenylpyridine

$179.00 1g

Detail

A840880 84624-17-9 97%

Fmoc-D-Val-OH

$274.00 500g

Detail

A852360 76704-05-7 97%

(3aS,4R,5S,6aR)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopentabfuran-2-one

$195.00 10g

Detail

A858808 958261-51-3 97%

9-(Heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole

$162.00 5g

Detail

A863749 850568-41-1 97%

4-Acetamidomethylphenylboronic Acid

$395.00 5g

Detail

A867345 670280-13-4 97%

3-(aminomethyl)benzene-1-sulfonamide hydrochloride

$234.00 1g

Detail

A874667 352534-88-4 97%

(2-Butoxy-5-chlorophenyl)boronic acid

$155.00 1g

Detail

A1085192 31235-41-3 97%

N,3,3,5-tetramethylcyclohexan-1-amine

$202.00 1g

Detail

A1106777 110766-00-2 97%

1-(4-methylphenyl)methyl-1,4-diazepane

$495.00 1g

Detail

A1123022 1355338-29-2 97%

(2S)-4,4-Dimethyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pentanoic acid

$168.00 250mg

Detail

A1166529 57641-19-7 97%

Ethyl 8-(3,4-dimethoxyphenyl)-8-oxooctanoate

$346.00 1g

Detail

A1187337 892218-38-1 97%

2-4-(Carboxymethoxy)phenylquinoline-4-carboxylic Acid

$472.00 1g

Detail

A925078 148367-96-8 97%

Acetic acid,2-chloro-2-[2-[4-(1,1-dimethylethyl)phenyl]hydrazinylidene]-, ethyl ester

$467.00 1g

Detail

A936237 1273312-59-6 97%

4-FLUOROPYRAZOLO[1,5-A]PYRIDINE-2-CARBOXYLIC ACID

$734.00 5g

Detail

A985849 1214370-40-7

3-(Trifluoromethoxy)biphenyl

Inquiry

Detail

A1028862 1118-47-4 97%

4,4-dimethylpentanoic acid

$164.00 250mg

Detail

A1046142 1256355-05-1 97%

(4-Chloro-2-(cyclopentyloxy)phenyl)boronic acid

$388.00 5g

Detail

A1016307 331763-37-2 97%

2-Ethyl-4-fluorobenzenamine

$212.00 1g

Detail